ChemSpider 2D Image | (2S)-2,3-Butanediol | C4H10O2

(2S)-2,3-Butanediol

  • Molecular FormulaC4H10O2
  • Average mass90.121 Da
  • Monoisotopic mass90.068077 Da
  • ChemSpider ID21473310

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-2,3-Butandiol [German] [ACD/IUPAC Name]
(2S)-2,3-Butanediol [ACD/IUPAC Name]
(2S)-2,3-Butanediol [French] [ACD/IUPAC Name]
2,3-Butanediol, (2S)- [ACD/Index Name]
(2S,3S)-2,3-Dihydroxybutane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 180.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.5±6.0 kJ/mol
Flash Point: 85.0±0.0 °C
Index of Refraction: 1.435
Molar Refractivity: 23.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.52
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.52
Polar Surface Area: 40 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 90.3±3.0 cm3

Click to predict properties on the Chemicalize site


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