ChemSpider 2D Image | 4,4-Dimethyl-2-oxotetrahydro-3-furanyl propiolate | C9H10O4

4,4-Dimethyl-2-oxotetrahydro-3-furanyl propiolate

  • Molecular FormulaC9H10O4
  • Average mass182.173 Da
  • Monoisotopic mass182.057907 Da
  • ChemSpider ID75597692

More details:

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

2-Propynoic acid, tetrahydro-4,4-dimethyl-2-oxo-3-furanyl ester [ACD/Index Name]
4,4-Dimethyl-2-oxotetrahydro-3-furanyl propiolate [ACD/IUPAC Name]
4,4-Dimethyl-2-oxotetrahydro-3-furanylpropiolat [German] [ACD/IUPAC Name]
Propiolate de 4,4-diméthyl-2-oxotétrahydro-3-furanyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 319.6±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 142.4±24.9 °C
Index of Refraction: 1.481
Molar Refractivity: 43.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.25
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.25
Polar Surface Area: 53 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 41.9±5.0 dyne/cm
Molar Volume: 151.6±5.0 cm3

Click to predict properties on the Chemicalize site


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