ChemSpider 2D Image | (5beta,9beta,10xi,13alpha)-Pimara-7,15-diene | C20H32

(5β,9β,10ξ,13α)-Pimara-7,15-diene

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID58816789

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(5β,9β,10ξ,13α)-Pimara-7,15-dien [German] [ACD/IUPAC Name]
(5β,9β,10ξ,13α)-Pimara-7,15-diene [ACD/IUPAC Name]
(5β,9β,10ξ,13α)-Pimara-7,15-diène [French] [ACD/IUPAC Name]
Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, (4bR,7S,10aR)- [ACD/Index Name]
(2S,4AR,4BS,8AR)-2-ETHENYL-2,4B,8,8-TETRAMETHYL-1,2,3,4,4A,4B,5,6,7,8,8A,9-DODECAHYDROPHENANTHRENE
(4AS,4BR,7S,10AR)-7-ETHENYL-1,1,4A,7-TETRAMETHYL-3,4,4B,5,6,8,10,10A-OCTAHYDRO-2H-PHENANTHRENE
21561-91-1 [RN]
Pimara-7,15-diene [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 340.2±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 56.1±0.8 kJ/mol
Flash Point: 152.1±14.4 °C
Index of Refraction: 1.514
Molar Refractivity: 88.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 301791.00
ACD/KOC (pH 5.5): 291036.72
ACD/LogD (pH 7.4): 7.51
ACD/BCF (pH 7.4): 301791.00
ACD/KOC (pH 7.4): 291036.72
Polar Surface Area: 0 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 33.1±5.0 dyne/cm
Molar Volume: 292.1±5.0 cm3

Click to predict properties on the Chemicalize site


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