ChemSpider 2D Image | Dimethyl hydroxy[(5-methyl-2-furyl)methyl]malonate | C11H14O6

Dimethyl hydroxy[(5-methyl-2-furyl)methyl]malonate

  • Molecular FormulaC11H14O6
  • Average mass242.225 Da
  • Monoisotopic mass242.079041 Da
  • ChemSpider ID21419016

More details:

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

Dimethyl hydroxy[(5-methyl-2-furyl)methyl]malonate [ACD/IUPAC Name]
Dimethyl-hydroxy[(5-methyl-2-furyl)methyl]malonat [German] [ACD/IUPAC Name]
Hydroxy[(5-méthyl-2-furyl)méthyl]malonate de diméthyle [French] [ACD/IUPAC Name]
Propanedioic acid, 2-hydroxy-2-[(5-methyl-2-furanyl)methyl]-, dimethyl ester [ACD/Index Name]
89215-47-4 [RN]
Dimethyl hydroxy[(5-methylfuran-2-yl)methyl]propanedioate
PROPANEDIOIC ACID, HYDROXY[(5-METHYL-2-FURANYL)METHYL]-, DIMETHYL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 337.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 157.7±26.5 °C
Index of Refraction: 1.501
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.37
ACD/KOC (pH 5.5): 115.89
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.36
ACD/KOC (pH 7.4): 115.77
Polar Surface Area: 86 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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