ChemSpider 2D Image | Abieta-7,13-dien-18-al | C20H30O

Abieta-7,13-dien-18-al

  • Molecular FormulaC20H30O
  • Average mass286.452 Da
  • Monoisotopic mass286.229675 Da
  • ChemSpider ID24785126

More details:

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

1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)- [ACD/Index Name]
Abieta-7,13-dien-18-al [ACD/IUPAC Name]
Abieta-7,13-dien-18-al [German] [ACD/IUPAC Name]
Abiéta-7,13-dién-18-al [French] [ACD/IUPAC Name]
7,13-Abietadien-18-al
7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carbaldehyde
Abieta-7,13-diene-18-al
abietadienal
Abietal
Abietaldehyde
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 393.2±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 141.4±20.1 °C
Index of Refraction: 1.526
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33434.79
ACD/KOC (pH 5.5): 60256.65
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33434.79
ACD/KOC (pH 7.4): 60256.65
Polar Surface Area: 17 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 36.4±5.0 dyne/cm
Molar Volume: 287.3±5.0 cm3

Click to predict properties on the Chemicalize site


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