ChemSpider 2D Image | Dimethyl 3-(2-methoxy-2-oxoethyl)-2-pentenedioate | C10H14O6

Dimethyl 3-(2-methoxy-2-oxoethyl)-2-pentenedioate

  • Molecular FormulaC10H14O6
  • Average mass230.215 Da
  • Monoisotopic mass230.079041 Da
  • ChemSpider ID57492972

More details:

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

2-Pentenedioic acid, 3-(2-methoxy-2-oxoethyl)-, dimethyl ester [ACD/Index Name]
3-(2-Méthoxy-2-oxoéthyl)-2-pentènedioate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3-(2-methoxy-2-oxoethyl)-2-pentenedioate [ACD/IUPAC Name]
Dimethyl-3-(2-methoxy-2-oxoethyl)-2-pentendioat [German] [ACD/IUPAC Name]
1,5-DIMETHYL 3-(2-METHOXY-2-OXOETHYL)PENT-2-ENEDIOATE
3-(methoxycarbonyl)-methylpent-2-ene-1,5-dicarboxylic acid dimethylester
3(methoxycarbonylmethylene)glutaric acid dimethylester
57056-37-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 285.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 120.7±24.6 °C
Index of Refraction: 1.455
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.05
ACD/KOC (pH 5.5): 94.79
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.05
ACD/KOC (pH 7.4): 94.79
Polar Surface Area: 79 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

Click to predict properties on the Chemicalize site


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