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Molecule
ID:83531
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₂O
Molecular Mass
112.16958
Exact Mass
112.088815
Charge
0
InChI
InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2
InChIKey
ZQTYQMYDIHMKQB-UHFFFAOYSA-N
Canonic Smiles
OC1CC2CC1CC2
Isomeric Smiles
OC1C2CC(C1)CC2
Calculated Properties
JChem
Acid pKa
18.503485
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.0243908
LogD (pH = 7.4)
1.0243908
Log P
1.0243908
Molar Refractivity
31.8925
Polarizability
12.7828245
Polar Surface Area
20.23
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR26341
Enamine
EN300-20650
Academic Data
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Exo-Norborneol
PubChem
79028
Names and Identifiers
Synonyms
Exo-Norborneol
bicyclo[2.2.1]heptan-2-ol
IUPAC Traditional name
2-norbornanol
IUPAC name
bicyclo[2.2.1]heptan-2-ol
Registration numbers
MDL Number
MFCD00167747
CAS Number
497-37-0
Wikipedia Title
Exo-Norborneol
PubChem CID
79028
PubChem SID
162070648
Properties
Physical Property
Melting Point
124–126 °C
Source
124 - 126°C
Source
Boiling Point
176–177 °C
Source
Hydrophobicity(logP)
1.022
Source
Product Information
Purity
95%
Source
Molecule Details
Wikipedia
Exo-Norborneol
References
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Bioactivity
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