ChemSpider 2D Image | 8a-(Hydroxymethyl)-4,4,6a,11,12,14b-hexamethyl-10-methyleneicosahydro-3(2H)-picenone | C30H48O2

8a-(Hydroxymethyl)-4,4,6a,11,12,14b-hexamethyl-10-methyleneicosahydro-3(2H)-picenone

  • Molecular FormulaC30H48O2
  • Average mass440.701 Da
  • Monoisotopic mass440.365417 Da
  • ChemSpider ID28574249

More details:

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

3(2H)-Picenone, eicosahydro-8a-(hydroxymethyl)-4,4,6a,11,12,14b-hexamethyl-10-methylene- [ACD/Index Name]
8a-(Hydroxymethyl)-4,4,6a,11,12,14b-hexamethyl-10-methyleneicosahydro-3(2H)-picenone [ACD/IUPAC Name]
8a-(Hydroxyméthyl)-4,4,6a,11,12,14b-hexaméthyl-10-méthylèneicosahydro-3(2H)-picénone [French] [ACD/IUPAC Name]
8a-(Hydroxymethyl)-4,4,6a,11,12,14b-hexamethyl-10-methylenicosahydro-3(2H)-picenon [German] [ACD/IUPAC Name]
(6AS,6BR,8AR,11S,12S,12AR,14AS,14BR)-8A-(HYDROXYMETHYL)-4,4,6A,11,12,14B-HEXAMETHYL-10-METHYLIDENEICOSAHYDROPICEN-3(2H)-ONE
14046-39-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 520.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.3±6.0 kJ/mol
Flash Point: 219.9±15.2 °C
Index of Refraction: 1.539
Molar Refractivity: 131.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 8.62
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 604570.50
ACD/KOC (pH 5.5): 478553.72
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 604570.50
ACD/KOC (pH 7.4): 478553.72
Polar Surface Area: 37 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 40.8±5.0 dyne/cm
Molar Volume: 420.6±5.0 cm3

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