ChemSpider 2D Image | (1S,3R,7R,8R)-2,2,8-Trimethyltricyclo[5.3.1.0~3,8~]undec-5-en-3-ol | C14H22O

(1S,3R,7R,8R)-2,2,8-Trimethyltricyclo[5.3.1.03,8]undec-5-en-3-ol

  • Molecular FormulaC14H22O
  • Average mass206.324 Da
  • Monoisotopic mass206.167068 Da
  • ChemSpider ID115040779

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(1S,3R,7R,8R)-2,2,8-Trimethyltricyclo[5.3.1.03,8]undec-5-en-3-ol [ACD/IUPAC Name]
(1S,3R,7R,8R)-2,2,8-Trimethyltricyclo[5.3.1.03,8]undec-5-en-3-ol [German] [ACD/IUPAC Name]
(1S,3R,7R,8R)-2,2,8-Triméthyltricyclo[5.3.1.03,8]undéc-5-én-3-ol [French] [ACD/IUPAC Name]
1,6-Methanonaphthalen-1(2H)-ol, 4a,5,6,7,8,8a-hexahydro-8a,9,9-trimethyl-, (1R,4aR,6S,8aR)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 275.6±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.7±6.0 kJ/mol
Flash Point: 114.3±13.7 °C
Index of Refraction: 1.546
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 246.94
ACD/KOC (pH 5.5): 1795.66
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 246.94
ACD/KOC (pH 7.4): 1795.66
Polar Surface Area: 20 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

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