ChemSpider 2D Image | 7-Chloro-6-(3,4-dimethyl-4-penten-1-yl)-6,9a-dimethyl-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-1,8-diol | C21H33ClO3

7-Chloro-6-(3,4-dimethyl-4-penten-1-yl)-6,9a-dimethyl-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-1,8-diol

  • Molecular FormulaC21H33ClO3
  • Average mass368.938 Da
  • Monoisotopic mass368.211823 Da
  • ChemSpider ID57641816

More details:

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

7-Chlor-6-(3,4-dimethyl-4-penten-1-yl)-6,9a-dimethyl-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-1,8-diol [German] [ACD/IUPAC Name]
7-Chloro-6-(3,4-dimethyl-4-penten-1-yl)-6,9a-dimethyl-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-1,8-diol [ACD/IUPAC Name]
7-Chloro-6-(3,4-diméthyl-4-pentén-1-yl)-6,9a-diméthyl-1,3,5,5a,6,7,8,9,9a,9b-décahydronaphto[1,2-c]furane-1,8-diol [French] [ACD/IUPAC Name]
Naphtho[1,2-c]furan-1,8-diol, 7-chloro-6-(3,4-dimethyl-4-penten-1-yl)-1,3,5,5a,6,7,8,9,9a,9b-decahydro-6,9a-dimethyl- [ACD/Index Name]
166774-51-2 [RN]
Hamiltonin B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.6±6.0 kJ/mol
Flash Point: 252.1±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 101.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 679.91
ACD/KOC (pH 5.5): 3707.43
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 679.91
ACD/KOC (pH 7.4): 3707.41
Polar Surface Area: 50 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 322.4±5.0 cm3

Click to predict properties on the Chemicalize site


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