ChemSpider 2D Image | (1R,5aS,9aS,9bR)-1-Methoxy-6,6,9a-trimethyl-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan | C16H26O2

(1R,5aS,9aS,9bR)-1-Methoxy-6,6,9a-trimethyl-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan

  • Molecular FormulaC16H26O2
  • Average mass250.376 Da
  • Monoisotopic mass250.193283 Da
  • ChemSpider ID28425560

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,5aS,9aS,9bR)-1-Methoxy-6,6,9a-trimethyl-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan [German] [ACD/IUPAC Name]
(1R,5aS,9aS,9bR)-1-Methoxy-6,6,9a-trimethyl-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan [ACD/IUPAC Name]
(1R,5aS,9aS,9bR)-1-Méthoxy-6,6,9a-triméthyl-1,3,5,5a,6,7,8,9,9a,9b-décahydronaphto[1,2-c]furane [French] [ACD/IUPAC Name]
Naphtho[1,2-c]furan, 1,3,5,5a,6,7,8,9,9a,9b-decahydro-1-methoxy-6,6,9a-trimethyl-, (1R,5aS,9aS,9bR)- [ACD/Index Name]
[442851-27-6] [RN]
442851-27-6 [RN]
Methyl isodrimeninol
MFCD20274801

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

Density: 1.0±0.1 g/cm3
Boiling Point: 323.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 113.0±27.4 °C
Index of Refraction: 1.510
Molar Refractivity: 73.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 983.31
ACD/KOC (pH 5.5): 4828.01
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 983.31
ACD/KOC (pH 7.4): 4828.01
Polar Surface Area: 18 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 34.8±5.0 dyne/cm
Molar Volume: 244.3±5.0 cm3

Click to predict properties on the Chemicalize site


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