ChemSpider 2D Image | (2R,3R)-3-(Ethoxycarbonyl)-2-oxiranecarboxylic acid | C6H8O5

(2R,3R)-3-(Ethoxycarbonyl)-2-oxiranecarboxylic acid

  • Molecular FormulaC6H8O5
  • Average mass160.125 Da
  • Monoisotopic mass160.037170 Da
  • ChemSpider ID18930256

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-3-(Ethoxycarbonyl)-2-oxirancarbonsäure [German] [ACD/IUPAC Name]
(2R,3R)-3-(Ethoxycarbonyl)-2-oxiranecarboxylic acid [ACD/IUPAC Name]
2,3-Oxiranedicarboxylic acid, monoethyl ester, (2R,3R)- [ACD/Index Name]
Acide (2R,3R)-3-(éthoxycarbonyl)-2-oxiranecarboxylique [French] [ACD/IUPAC Name]
(2R,3R)-3-(ethoxycarbonyl)oxirane-2-carboxylic acid
(2R,3R)-3-ethoxycarbonyloxirane-2-carboxylic acid
2,3-OXIRANEDICARBOXYLIC ACID MONOETHYL ESTER,(2R,3R)-
2,3-Oxiranedicarboxylic acid, monoethyl ester, (2R,3R)- (9CI)
93061-20-2 [RN]
Compound 2030

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

Density: 1.4±0.1 g/cm3
Boiling Point: 278.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.0±6.0 kJ/mol
Flash Point: 118.5±20.8 °C
Index of Refraction: 1.500
Molar Refractivity: 32.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 110.7±3.0 cm3

Click to predict properties on the Chemicalize site


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