ChemSpider 2D Image | 2-Amino-1,3-icosanediol | C20H43NO2

2-Amino-1,3-icosanediol

  • Molecular FormulaC20H43NO2
  • Average mass329.561 Da
  • Monoisotopic mass329.329376 Da
  • ChemSpider ID23253704

More details:

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

1,3-Eicosanediol, 2-amino- [ACD/Index Name]
2-Amino-1,3-icosandiol [German] [ACD/IUPAC Name]
2-Amino-1,3-icosanediol [ACD/IUPAC Name]
2-Amino-1,3-icosanediol [French] [ACD/IUPAC Name]
2-aminoicosane-1,3-diol
24006-62-0 [RN]
24028-07-7 [RN]
2-amino-1,3-eicosanediol
2-aminoeicosane-1,3-diol
D-ERYTHRO-C20-DIHYDROSPHINGOSINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 471.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.7±6.0 kJ/mol
Flash Point: 239.2±23.2 °C
Index of Refraction: 1.477
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 33.74
ACD/KOC (pH 5.5): 57.44
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 133.77
ACD/KOC (pH 7.4): 227.71
Polar Surface Area: 66 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 358.1±3.0 cm3

Click to predict properties on the Chemicalize site


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