ChemSpider 2D Image | 4-[(2-Chloro-4-methylphenyl)amino]-4-oxobutanoic acid | C11H12ClNO3

4-[(2-Chloro-4-methylphenyl)amino]-4-oxobutanoic acid

  • Molecular FormulaC11H12ClNO3
  • Average mass241.671 Da
  • Monoisotopic mass241.050568 Da
  • ChemSpider ID27935779

More details:

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

4-[(2-Chlor-4-methylphenyl)amino]-4-oxobutansäure [German] [ACD/IUPAC Name]
4-[(2-Chloro-4-methylphenyl)amino]-4-oxobutanoic acid [ACD/IUPAC Name]
Acide 4-[(2-chloro-4-méthylphényl)amino]-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(2-chloro-4-methylphenyl)amino]-4-oxo- [ACD/Index Name]
1153935-33-1 [RN]
3-[(2-CHLORO-4-METHYLPHENYL)CARBAMOYL]PROPANOIC ACID
MFCD12189870

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

Density: 1.4±0.1 g/cm3
Boiling Point: 474.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 241.0±27.3 °C
Index of Refraction: 1.601
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.52
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 178.4±3.0 cm3

Click to predict properties on the Chemicalize site


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