ChemSpider 2D Image | Methyl (2Z)-2-[(4-ethylphenyl)sulfonyl]-3-[(4-fluorophenyl)amino]acrylate | C18H18FNO4S

Methyl (2Z)-2-[(4-ethylphenyl)sulfonyl]-3-[(4-fluorophenyl)amino]acrylate

  • Molecular FormulaC18H18FNO4S
  • Average mass363.403 Da
  • Monoisotopic mass363.094055 Da
  • ChemSpider ID34968075

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(4-Éthylphényl)sulfonyl]-3-[(4-fluorophényl)amino]acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-[(4-ethylphenyl)sulfonyl]-3-[(4-fluorophenyl)amino]-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-2-[(4-ethylphenyl)sulfonyl]-3-[(4-fluorophenyl)amino]acrylate [ACD/IUPAC Name]
Methyl-(2Z)-2-[(4-ethylphenyl)sulfonyl]-3-[(4-fluorphenyl)amino]acrylat [German] [ACD/IUPAC Name]
[1327168-11-5] [RN]
1327168-11-5 [RN]
BS-6552
methyl (2Z)-2-(4-ethylbenzenesulfonyl)-3-[(4-fluorophenyl)amino]prop-2-enoate
MFCD28052897

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

Density: 1.3±0.1 g/cm3
Boiling Point: 518.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 93.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.04
ACD/KOC (pH 5.5): 1345.75
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.04
ACD/KOC (pH 7.4): 1345.75
Polar Surface Area: 81 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 278.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement