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Search term: CAPBOFMBMNSVBJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,3-Dichloro-2-[(2-methylbenzoyl)amino]acrylic acid | C11H9Cl2NO3

3,3-Dichloro-2-[(2-methylbenzoyl)amino]acrylic acid

  • Molecular FormulaC11H9Cl2NO3
  • Average mass274.100 Da
  • Monoisotopic mass272.995941 Da
  • ChemSpider ID28607432

More details:

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

2-Propenoic acid, 3,3-dichloro-2-[(2-methylbenzoyl)amino]- [ACD/Index Name]
3,3-Dichlor-2-[(2-methylbenzoyl)amino]acrylsäure [German] [ACD/IUPAC Name]
3,3-Dichloro-2-[(2-methylbenzoyl)amino]acrylic acid [ACD/IUPAC Name]
Acide 3,3-dichloro-2-[(2-méthylbenzoyl)amino]acrylique [French] [ACD/IUPAC Name]
3,3-dichloro-2-(2-methylbenzamido)acrylic acid
3,3-dichloro-2-[(2-methylphenyl)formamido]prop-2-enoic acid
3,3-dichloro-2-{[(2-methylphenyl)carbonyl]amino}prop-2-enoic acid
C11H9Cl2NO3

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

Density: 1.4±0.1 g/cm3
Boiling Point: 447.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 224.5±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


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