ChemSpider 2D Image | (S)-1,2-Octadecanediol | C18H38O2

(S)-1,2-Octadecanediol

  • Molecular FormulaC18H38O2
  • Average mass286.493 Da
  • Monoisotopic mass286.287170 Da
  • ChemSpider ID23254808

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1,2-Octadecandiol [German] [ACD/IUPAC Name]
(2S)-1,2-Octadecanediol [ACD/IUPAC Name]
(2S)-1,2-Octadécanediol [French] [ACD/IUPAC Name]
(2S)-octadecane-1,2-diol
(S)-1,2-Octadecanediol
1,2-Octadecanediol, (2S)- [ACD/Index Name]
125555-78-4 [RN]
"(2S)-OCTADECANE-1,2-DIOL"|"(2S)-OCTADECANE-1,2-DIOL"
(R)-(+)-1,2-OCTADECANEDIOL
(S)-octadecan-1,2-diol
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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: 377.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.3±6.0 kJ/mol
Flash Point: 157.6±13.6 °C
Index of Refraction: 1.463
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 67539.14
ACD/KOC (pH 5.5): 99672.80
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 67539.14
ACD/KOC (pH 7.4): 99672.80
Polar Surface Area: 40 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 321.0±3.0 cm3

Click to predict properties on the Chemicalize site


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