ChemSpider 2D Image | (4aS,10aS)-7-Isopropyl-4a-methyl-1-methylene-1,2,3,4,4a,9,10,10a-octahydrophenanthrene | C19H26

(4aS,10aS)-7-Isopropyl-4a-methyl-1-methylene-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

  • Molecular FormulaC19H26
  • Average mass254.410 Da
  • Monoisotopic mass254.203445 Da
  • ChemSpider ID23112067

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4aS,10aS)-1,2,3,4,4a,9,10,10a-Octahydro-4a-methyl-1-methylene-7-(1-methylethyl)phenanthrene
(4aS,10aS)-7-Isopropyl-4a-methyl-1-methylen-1,2,3,4,4a,9,10,10a-octahydrophenanthren [German] [ACD/IUPAC Name]
(4aS,10aS)-7-Isopropyl-4a-methyl-1-methylene-1,2,3,4,4a,9,10,10a-octahydrophenanthrene [ACD/IUPAC Name]
(4aS,10aS)-7-Isopropyl-4a-méthyl-1-méthylène-1,2,3,4,4a,9,10,10a-octahydrophénanthrène [French] [ACD/IUPAC Name]
23963-75-9 [RN]
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-4a-methyl-1-methylene-7-(1-methylethyl)-, (4aS,10aS)- [ACD/Index Name]
(4aS,10aS)-4a-methyl-1-methylidene-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
(4aS,10aS)-7-Isopropyl-4a-methyl-1-methylene-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 333.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 55.3±0.8 kJ/mol
Flash Point: 154.6±15.1 °C
Index of Refraction: 1.543
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 57814.38
ACD/KOC (pH 5.5): 89175.76
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 57814.38
ACD/KOC (pH 7.4): 89175.76
Polar Surface Area: 0 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 35.8±5.0 dyne/cm
Molar Volume: 261.4±5.0 cm3

Click to predict properties on the Chemicalize site


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