ChemSpider 2D Image | ent-pimara-8(14),15-diene | C20H32

ent-pimara-8(14),15-diene

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID21865696

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(5β,9β,10α,13α)-Pimara-8(14),15-dien [German] [ACD/IUPAC Name]
(5β,9β,10α,13α)-Pimara-8(14),15-diene [ACD/IUPAC Name]
(5β,9β,10α,13α)-Pimara-8(14),15-diène [French] [ACD/IUPAC Name]
ent-pimara-8(14),15-diene
Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, (4aR,4bR,7R,10aR)- [ACD/Index Name]
ent-pimara-8(14),15-diene
3092745 [Beilstein]
4678476 [Beilstein]
5β,9β,10α,13α-pimara-8(14),15-diene

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

3092745; 4678476 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 337.0±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 55.7±0.8 kJ/mol
Flash Point: 150.5±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: 8.63
ACD/LogD (pH 5.5): 7.71
ACD/BCF (pH 5.5): 424867.91
ACD/KOC (pH 5.5): 371772.06
ACD/LogD (pH 7.4): 7.71
ACD/BCF (pH 7.4): 424867.91
ACD/KOC (pH 7.4): 371772.06
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

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