ChemSpider 2D Image | 2-{[(2-Nitrophenyl)sulfonyl]methyl}acrylic acid | C10H9NO6S

2-{[(2-Nitrophenyl)sulfonyl]methyl}acrylic acid

  • Molecular FormulaC10H9NO6S
  • Average mass271.247 Da
  • Monoisotopic mass271.015045 Da
  • ChemSpider ID22753055

More details:

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

2-{[(2-Nitrophenyl)sulfonyl]methyl}acrylic acid [ACD/IUPAC Name]
2-{[(2-Nitrophenyl)sulfonyl]methyl}acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 2-[[(2-nitrophenyl)sulfonyl]methyl]- [ACD/Index Name]
Acide 2-{[(2-nitrophényl)sulfonyl]méthyl}acrylique [French] [ACD/IUPAC Name]
2-(2-Nitro-benzenesulfonylmethyl)-acrylic acid
2-[(2-NITROBENZENESULFONYL)METHYL]PROP-2-ENOIC ACID
2-{[(2-nitrophenyl)sulfonyl]methyl}prop-2-enoic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 569.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 298.2±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 182.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement