ChemSpider 2D Image | Methyl (2E)-2-fluoro-3-methoxyacrylate | C5H7FO3

Methyl (2E)-2-fluoro-3-methoxyacrylate

  • Molecular FormulaC5H7FO3
  • Average mass134.106 Da
  • Monoisotopic mass134.037918 Da
  • ChemSpider ID35799246

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Fluoro-3-méthoxyacrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-fluoro-3-methoxy-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-fluoro-3-methoxyacrylate [ACD/IUPAC Name]
Methyl-(2E)-2-fluor-3-methoxyacrylat [German] [ACD/IUPAC Name]
(E)?-2-?fluoro-?3-?methoxy-?2-?Propenoic acid methyl ester
175609-69-5 [RN]
2-PROPENOIC ACID, 2-FLUORO-3-METHOXY-, METHYL ESTER [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 157.4±35.0 °C at 760 mmHg
Vapour Pressure: 2.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.4±3.0 kJ/mol
Flash Point: 48.3±20.8 °C
Index of Refraction: 1.396
Molar Refractivity: 28.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 36.45
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.45
Polar Surface Area: 36 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 119.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement