ChemSpider 2D Image | Methyl (2E)-2-[(2,5-difluorophenyl)sulfonyl]-3-(dimethylamino)acrylate | C12H13F2NO4S

Methyl (2E)-2-[(2,5-difluorophenyl)sulfonyl]-3-(dimethylamino)acrylate

  • Molecular FormulaC12H13F2NO4S
  • Average mass305.298 Da
  • Monoisotopic mass305.053345 Da
  • ChemSpider ID27318798

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(2,5-Difluorophényl)sulfonyl]-3-(diméthylamino)acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-[(2,5-difluorophenyl)sulfonyl]-3-(dimethylamino)-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-[(2,5-difluorophenyl)sulfonyl]-3-(dimethylamino)acrylate [ACD/IUPAC Name]
Methyl-(2E)-2-[(2,5-difluorphenyl)sulfonyl]-3-(dimethylamino)acrylat [German] [ACD/IUPAC Name]
2-(2,5-Difluoro-benzenesulfonyl)-3-dimethylamino-acrylic acid methyl ester
methyl (2E)-2-[(2,5-difluorophenyl)sulfonyl]-3-(dimethylamino)prop-2-enoate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 426.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.7±28.7 °C
Index of Refraction: 1.522
Molar Refractivity: 69.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.93
ACD/KOC (pH 5.5): 139.12
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.93
ACD/KOC (pH 7.4): 139.12
Polar Surface Area: 72 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 226.3±3.0 cm3

Click to predict properties on the Chemicalize site


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