ChemSpider 2D Image | 1,1,4a,8,10a,10b-Hexamethyl-8-(4-methyl-3-penten-1-yl)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-2-chrysenol | C30H50O

1,1,4a,8,10a,10b-Hexamethyl-8-(4-methyl-3-penten-1-yl)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-2-chrysenol

  • Molecular FormulaC30H50O
  • Average mass426.717 Da
  • Monoisotopic mass426.386169 Da
  • ChemSpider ID35015024

More details:

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

1,1,4a,8,10a,10b-Hexamethyl-8-(4-methyl-3-penten-1-yl)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-2-chrysenol [German] [ACD/IUPAC Name]
1,1,4a,8,10a,10b-Hexamethyl-8-(4-methyl-3-penten-1-yl)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-2-chrysenol [ACD/IUPAC Name]
1,1,4a,8,10a,10b-Hexaméthyl-8-(4-méthyl-3-pentén-1-yl)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadécahydro-2-chrysénol [French] [ACD/IUPAC Name]
2-Chrysenol, 1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1,1,4a,8,10a,10b-hexamethyl-8-(4-methyl-3-penten-1-yl)- [ACD/Index Name]
1,1,4a,8,10a,10b-hexamethyl-8-(4-methylpent-3-en-1-yl)-3,4,4b,5,7,9,10,11,12,12a-decahydro-2H-chrysen-2-ol
3β-12,21-Baccharadien-3-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 495.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 87.9±6.0 kJ/mol
Flash Point: 220.3±21.0 °C
Index of Refraction: 1.531
Molar Refractivity: 133.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 11.20
ACD/LogD (pH 5.5): 10.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9175471.00
ACD/LogD (pH 7.4): 10.27
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 9175471.00
Polar Surface Area: 20 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 431.8±5.0 cm3

Click to predict properties on the Chemicalize site


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