ChemSpider 2D Image | Methyl 2-furyl[(methoxycarbonyl)oxy]acetate | C9H10O6

Methyl 2-furyl[(methoxycarbonyl)oxy]acetate

  • Molecular FormulaC9H10O6
  • Average mass214.172 Da
  • Monoisotopic mass214.047745 Da
  • ChemSpider ID21166802

More details:

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

2-Furanacetic acid, α-[(methoxycarbonyl)oxy]-, methyl ester [ACD/Index Name]
2-Furyl[(méthoxycarbonyl)oxy]acétate de méthyle [French] [ACD/IUPAC Name]
302-549-4 [EINECS]
94110-10-8 [RN]
Methyl 2-furyl[(methoxycarbonyl)oxy]acetate [ACD/IUPAC Name]
Methyl-2-furyl[(methoxycarbonyl)oxy]acetat [German] [ACD/IUPAC Name]
METHYL 2-(FURAN-2-YL)-2-[(METHOXYCARBONYL)OXY]ACETATE
methyl α-[(methoxycarbonyl)oxy]furan-2-acetate
Methylalpha-[(methoxycarbonyl)oxy]furan-2-acetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 250.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 105.2±25.9 °C
Index of Refraction: 1.473
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.07
ACD/KOC (pH 5.5): 126.53
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.07
ACD/KOC (pH 7.4): 126.53
Polar Surface Area: 75 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 168.6±3.0 cm3

Click to predict properties on the Chemicalize site


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