ChemSpider 2D Image | Dimethyl (2S,3S)-2,3-oxiranedicarboxylate | C6H8O5

Dimethyl (2S,3S)-2,3-oxiranedicarboxylate

  • Molecular FormulaC6H8O5
  • Average mass160.125 Da
  • Monoisotopic mass160.037170 Da
  • ChemSpider ID62915033

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2,3-Oxiranedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
2,3-Dimethyl (2S,3S)-2,3-oxiranedicarboxylate
2,3-Oxiranedicarboxylic acid, dimethyl ester, (2S,3S)- [ACD/Index Name]
73889-79-9 [RN]
Dimethyl (2S,3S)-2,3-oxiranedicarboxylate [ACD/IUPAC Name]
Dimethyl-(2S,3S)-2,3-oxirandicarboxylat [German] [ACD/IUPAC 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: 195.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 75.6±24.6 °C
Index of Refraction: 1.460
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.85
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.85
Polar Surface Area: 65 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 119.5±3.0 cm3

Click to predict properties on the Chemicalize site


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