ChemSpider 2D Image | ABIETYLAMINE | C20H33N

ABIETYLAMINE

  • Molecular FormulaC20H33N
  • Average mass287.483 Da
  • Monoisotopic mass287.261292 Da
  • ChemSpider ID34987616

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-Phenanthrenemethanamine, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)- [ACD/Index Name]
47117-16-8 [RN]
Abieta-7,13-dien-18-amin [German] [ACD/IUPAC Name]
Abieta-7,13-dien-18-amine [ACD/IUPAC Name]
Abiéta-7,13-dién-18-amine [French] [ACD/IUPAC Name]
ABIETYLAMINE

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

84X5193494 [DBID]
UNII:84X5193494 [DBID]
UNII-84X5193494 [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: 396.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 177.3±11.5 °C
Index of Refraction: 1.535
Molar Refractivity: 91.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 18.42
ACD/KOC (pH 5.5): 37.15
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 60.66
ACD/KOC (pH 7.4): 122.33
Polar Surface Area: 26 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 293.8±5.0 cm3

Click to predict properties on the Chemicalize site


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