ChemSpider 2D Image | (1S,2S)-1,2-Bis(5-methyl-2-furyl)-1,2-ethanediol | C12H14O4

(1S,2S)-1,2-Bis(5-methyl-2-furyl)-1,2-ethanediol

  • Molecular FormulaC12H14O4
  • Average mass222.237 Da
  • Monoisotopic mass222.089203 Da
  • ChemSpider ID30651990

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-1,2-Bis(5-methyl-2-furyl)-1,2-ethandiol [German] [ACD/IUPAC Name]
(1S,2S)-1,2-Bis(5-methyl-2-furyl)-1,2-ethanediol [ACD/IUPAC Name]
(1S,2S)-1,2-Bis(5-méthyl-2-furyl)-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1,2-bis(5-methyl-2-furanyl)-, (1S,2S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 302.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 136.5±26.5 °C
Index of Refraction: 1.562
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.94
ACD/KOC (pH 5.5): 109.26
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.94
ACD/KOC (pH 7.4): 109.26
Polar Surface Area: 67 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 177.6±3.0 cm3

Click to predict properties on the Chemicalize site


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