ChemSpider 2D Image | (2R)-N-(3,5-Dichlorophenyl)-2-hydroxy-2-methyl-3-butenimidic acid | C11H11Cl2NO2

(2R)-N-(3,5-Dichlorophenyl)-2-hydroxy-2-methyl-3-butenimidic acid

  • Molecular FormulaC11H11Cl2NO2
  • Average mass260.116 Da
  • Monoisotopic mass259.016693 Da
  • ChemSpider ID57643610

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N-(3,5-Dichlorophenyl)-2-hydroxy-2-methyl-3-butenimidic acid [ACD/IUPAC Name]
(2R)-N-(3,5-Dichlorphenyl)-2-hydroxy-2-methyl-3-butenimidsäure [German] [ACD/IUPAC Name]
3-Butenimidic acid, N-(3,5-dichlorophenyl)-2-hydroxy-2-methyl-, (2R)- [ACD/Index Name]
Acide (2R)-N-(3,5-dichlorophényl)-2-hydroxy-2-méthyl-3-buténimidique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 426.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 211.6±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 64.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 52.76
ACD/KOC (pH 5.5): 441.63
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 4.37
ACD/KOC (pH 7.4): 36.58
Polar Surface Area: 53 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 202.7±7.0 cm3

Click to predict properties on the Chemicalize site


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