Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:104259
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₄
Molecular Mass
204.35106
Exact Mass
204.18780077
Charge
0
InChI
InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3
InChIKey
PDSNLYSELAIEBU-UHFFFAOYSA-N
Canonic Smiles
C=C1C2CCC3C1(C)CCCC(C23)(C)C
Isomeric Smiles
CC1(C)CCCC2(C)C3CCC(C13)C2=C
Calculated Properties
JChem
LogD (pH = 7.4)
4.16
LogD (pH = 5.5)
4.16
Log P
4.16
Rotatable Bonds
0
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
true
Polar Surface Area
0.00
Polarizability
25.42
Molar Refractivity
64.62
LOG S
-5.63
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
MP Biomedicals
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02155265
Academic Data
PubChem
289151
ChEBI
CHEBI:6530
Names and Identifiers
Synonyms
(+)-LONGIFOLENE
1,4-Methanoazulene, Junipen
Longifolene
longifolene
longifolene
IUPAC Traditional name
longifolene
3,3,7-trimethyl-8-methylidenetricyclo[5.4.0.0^{2,9}]undecane
IUPAC name
3,3,7-trimethyl-8-methylidenetricyclo[5.4.0.0^{2,9}]undecane
3,3,7-trimethyl-8-methylidenetricyclo[5.4.0.0²,⁹]undecane
Registration numbers
EC Number
207-491-2
CAS Number
475-20-7
PubChem SID
162091892
49742703
PubChem CID
289151
ACToR Database
475-20-7
Patent number
EP1243333
IntEnz Database
EC 4.2.3.n3
EC 4.2.3.56
EC 4.2.3.58
UniProt Database
Q675L0
O64405
EnzymePortal Database
O64405
Q675L0
KEGG ID
C09699
CHEBI ID
CHEBI:6530
Beilstein Number
2044262
SureChEMBL Database
SCHEMBL106397
LIPID MAPS Instance
LMPR0103500001
Rhea Database
RHEA:25464
KNApSAcK Database
C00003162
Molecule Details
MP Biomedicals
02155265
1 ml = approx. 0.93 g
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
EC Number
•
CAS Number
•
PubChem SID
•
PubChem CID
•
ACToR Database
•
Patent number
•
IntEnz Database
•
UniProt Database
•
EnzymePortal Database
•
KEGG ID
•
CHEBI ID
•
Beilstein Number
•
SureChEMBL Database
•
LIPID MAPS Instance
•
Rhea Database
•
KNApSAcK Database
Properties
Physical Property
Flash Point
101.1°C
Source
Density
0.981 g/ml
Source
Boiling Point
254°C
Source
Safety Information
RTECS
PB7724500
Source
MSDS Link
Download link
Source
2-8°C
Source
Product Information
Download link
Source
Storage Condition
Certificate of Analysis