ChemSpider 2D Image | (8E)-2-Amino-8-octadecene-1,3,4-triol | C18H37NO3

(8E)-2-Amino-8-octadecene-1,3,4-triol

  • Molecular FormulaC18H37NO3
  • Average mass315.491 Da
  • Monoisotopic mass315.277344 Da
  • ChemSpider ID28590759

  • Double-bond stereo - Double-bond stereo

More details:

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

(8E)-2-Amino-8-octadecen-1,3,4-triol [German] [ACD/IUPAC Name]
(8E)-2-Amino-8-octadecene-1,3,4-triol [ACD/IUPAC Name]
(8E)-2-Amino-8-octadécène-1,3,4-triol [French] [ACD/IUPAC Name]
8-Octadecene-1,3,4-triol, 2-amino-, (8E)- [ACD/Index Name]
(8E)-2-aminooctadec-8-ene-1,3,4-triol
218786-92-6 [RN]
253587-17-6 [RN]
2-AMINOOCTADEC-8-ENE-1,3,4-TRIOL
8-OCTADECENE-1,3,4-TRIOL, 2-AMINO-, (2S,3S,8Z)-
Dehydrophytosphingosine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 484.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.3±6.0 kJ/mol
Flash Point: 246.5±28.7 °C
Index of Refraction: 1.503
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.56
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 8.99
ACD/KOC (pH 7.4): 43.13
Polar Surface Area: 87 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 316.6±3.0 cm3

Click to predict properties on the Chemicalize site


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