ChemSpider 2D Image | Dimethyl methyl[(1Z)-1,2,3,3,3-pentafluoro-1-propen-1-yl]malonate | C9H9F5O4

Dimethyl methyl[(1Z)-1,2,3,3,3-pentafluoro-1-propen-1-yl]malonate

  • Molecular FormulaC9H9F5O4
  • Average mass276.157 Da
  • Monoisotopic mass276.042114 Da
  • ChemSpider ID35776696

  • Double-bond stereo - Double-bond stereo

More details:

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

Dimethyl methyl[(1Z)-1,2,3,3,3-pentafluoro-1-propen-1-yl]malonate [ACD/IUPAC Name]
Dimethyl-methyl[(1Z)-1,2,3,3,3-pentafluor-1-propen-1-yl]malonat [German] [ACD/IUPAC Name]
Méthyl[(1Z)-1,2,3,3,3-pentafluoro-1-propén-1-yl]malonate de diméthyle [French] [ACD/IUPAC Name]
Propanedioic acid, 2-methyl-2-[(1Z)-1,2,3,3,3-pentafluoro-1-propen-1-yl]-, dimethyl ester [ACD/Index Name]
PROPANEDIOIC ACID, METHYL(1,2,3,3,3-PENTAFLUORO-1-PROPENYL)-, DIMETHYLESTER

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

Density: 1.4±0.1 g/cm3
Boiling Point: 209.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 78.7±22.2 °C
Index of Refraction: 1.384
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 470.84
ACD/KOC (pH 5.5): 2850.02
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 470.84
ACD/KOC (pH 7.4): 2850.02
Polar Surface Area: 53 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 24.9±3.0 dyne/cm
Molar Volume: 204.6±3.0 cm3

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