ChemSpider 2D Image | (3S)-1,3-Octanediol | C8H18O2

(3S)-1,3-Octanediol

  • Molecular FormulaC8H18O2
  • Average mass146.227 Da
  • Monoisotopic mass146.130676 Da
  • ChemSpider ID57452728

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-1,3-Octandiol [German] [ACD/IUPAC Name]
(3S)-1,3-Octanediol [ACD/IUPAC Name]
(3S)-1,3-Octanediol [French] [ACD/IUPAC Name]
1,3-OCTANEDIOL, (3S)- [ACD/Index Name]
(3S)-OCTANE-1,3-DIOL
193292-90-9 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 255.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.3±6.0 kJ/mol
Flash Point: 117.2±13.0 °C
Index of Refraction: 1.453
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.60
ACD/KOC (pH 5.5): 271.10
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.60
ACD/KOC (pH 7.4): 271.10
Polar Surface Area: 40 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 156.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement