ChemSpider 2D Image | 2-Chloro-4-[(cyclopropylcarbonyl)amino]benzoic acid | C11H10ClNO3

2-Chloro-4-[(cyclopropylcarbonyl)amino]benzoic acid

  • Molecular FormulaC11H10ClNO3
  • Average mass239.655 Da
  • Monoisotopic mass239.034927 Da
  • ChemSpider ID26403874

More details:

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

2-Chlor-4-[(cyclopropylcarbonyl)amino]benzoesäure [German] [ACD/IUPAC Name]
2-Chloro-4-[(cyclopropylcarbonyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 2-chloro-4-[(cyclopropylcarbonyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-4-[(cyclopropylcarbonyl)amino]- [ACD/Index Name]
[1249352-65-5] [RN]
1249352-65-5 [RN]
174500-74-4 [RN]
2-Chloro-4-(cyclopropanecarboxamido)benzoic acid
2-chloro-4-cyclopropaneamidobenzoic acid
MFCD14659014 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 481.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 245.1±25.9 °C
    Index of Refraction: 1.685
    Molar Refractivity: 59.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.95
    ACD/LogD (pH 5.5): -0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.75
    ACD/LogD (pH 7.4): -0.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 77.2±3.0 dyne/cm
    Molar Volume: 156.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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