ChemSpider 2D Image | isopimara-7,15-dienal | C20H30O

isopimara-7,15-dienal

  • Molecular FormulaC20H30O
  • Average mass286.452 Da
  • Monoisotopic mass286.229675 Da
  • ChemSpider ID23107024

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(13α)-Pimara-7,15-dien-18-al [ACD/IUPAC Name]
(13α)-Pimara-7,15-dien-18-al [German] [ACD/IUPAC Name]
(13α)-Pimara-7,15-dién-18-al [French] [ACD/IUPAC Name]
1-Phenanthrenecarboxaldehyde, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1R,4aR,4bS,7S,10aR)- [ACD/Index Name]
isopimara-7,15-dienal
(13S)-pimara-7,15-dien-18-al
(1R,4aR,4bS,7S)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carbaldehyde
isopimaral
isopimarinal

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

2143815 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 371.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 133.6±20.4 °C
Index of Refraction: 1.523
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 39068.47
ACD/KOC (pH 5.5): 67361.63
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 39068.47
ACD/KOC (pH 7.4): 67361.63
Polar Surface Area: 17 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 36.2±5.0 dyne/cm
Molar Volume: 289.2±5.0 cm3

Click to predict properties on the Chemicalize site


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