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Search term: WJMMUJYVKAYTEQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Chloro-6-[(cyclopropylcarbonyl)amino]benzoic acid | C11H10ClNO3

2-Chloro-6-[(cyclopropylcarbonyl)amino]benzoic acid

  • Molecular FormulaC11H10ClNO3
  • Average mass239.655 Da
  • Monoisotopic mass239.034927 Da
  • ChemSpider ID26403875

More details:

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

1314406-53-5 [RN]
2-Chlor-6-[(cyclopropylcarbonyl)amino]benzoesäure [German] [ACD/IUPAC Name]
2-Chloro-6-[(cyclopropylcarbonyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 2-chloro-6-[(cyclopropylcarbonyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-6-[(cyclopropylcarbonyl)amino]- [ACD/Index Name]
[1314406-53-5]
2-Chloro-6-(cyclopropanecarboxamido)benzoic acid
2-Chloro-6-[(cyclopropylcarbonyl)amino]benzoicAcid
2-CHLORO-6-CYCLOPROPANEAMIDOBENZOIC ACID
88211-50-1 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 467.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 236.3±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: 2.52
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
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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