ChemSpider 2D Image | 2-Amino-1,3,5-octadecanetriol | C18H39NO3

2-Amino-1,3,5-octadecanetriol

  • Molecular FormulaC18H39NO3
  • Average mass317.507 Da
  • Monoisotopic mass317.292999 Da
  • ChemSpider ID23253705

More details:

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

1,3,5-Octadecanetriol, 2-amino- [ACD/Index Name]
2-Amino-1,3,5-octadecanetriol [ACD/IUPAC Name]
2-Amino-1,3,5-octadécanetriol [French] [ACD/IUPAC Name]
2-Amino-1,3,5-octadecantriol [German] [ACD/IUPAC Name]
2-aminooctadecane-1,3,5-triol
88494-41-1 [RN]
octadecane-1,3,5-triol, 2-amino-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 492.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.4±6.0 kJ/mol
Flash Point: 251.4±28.7 °C
Index of Refraction: 1.490
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 6.66
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 9.32
ACD/KOC (pH 7.4): 37.63
Polar Surface Area: 87 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 323.0±3.0 cm3

Click to predict properties on the Chemicalize site


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