ChemSpider 2D Image | (2Z)-5-[(2R,3R,4S)-2,3-Dimethyltricyclo[2.2.1.0~2,6~]hept-3-yl]-2-methyl-2-penten-1-ol | C15H24O

(2Z)-5-[(2R,3R,4S)-2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-2-penten-1-ol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID21864763

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-5-[(2R,3R,4S)-2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-2-penten-1-ol [German] [ACD/IUPAC Name]
(2Z)-5-[(2R,3R,4S)-2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-2-penten-1-ol [ACD/IUPAC Name]
(2Z)-5-[(2R,3R,4S)-2,3-Diméthyltricyclo[2.2.1.02,6]hept-3-yl]-2-méthyl-2-pentén-1-ol [French] [ACD/IUPAC Name]
2-Penten-1-ol, 5-[(3R)-2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methyl-, (2Z)- [ACD/Index Name]
(+)-α-Santalol
(2Z)-5-[(2R,3R,4S)-2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl]-2-methylpent-2-en-1-ol
(Z)-α-Santalol
[R(Z)]-5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-2-penten-1-ol
cis-α-santalol
d-α-Santalol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 299.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.6±6.0 kJ/mol
Flash Point: 138.6±8.3 °C
Index of Refraction: 1.538
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1941.06
ACD/KOC (pH 5.5): 7855.52
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1941.06
ACD/KOC (pH 7.4): 7855.52
Polar Surface Area: 20 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 213.9±3.0 cm3

Click to predict properties on the Chemicalize site


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