ChemSpider 2D Image | 2-Methyl-2-propanyl 3-({[3-(2,3-dichlorophenyl)propanoyl]amino}methyl)-1-azetidinecarboxylate | C18H24Cl2N2O3

2-Methyl-2-propanyl 3-({[3-(2,3-dichlorophenyl)propanoyl]amino}methyl)-1-azetidinecarboxylate

  • Molecular FormulaC18H24Cl2N2O3
  • Average mass387.301 Da
  • Monoisotopic mass386.116394 Da
  • ChemSpider ID30398430

More details:

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

1-Azetidinecarboxylic acid, 3-[[[3-(2,3-dichlorophenyl)-1-oxopropyl]amino]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-({[3-(2,3-dichlorophenyl)propanoyl]amino}methyl)-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-({[3-(2,3-dichlorphenyl)propanoyl]amino}methyl)-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-({[3-(2,3-Dichlorophényl)propanoyl]amino}méthyl)-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 543.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.3±27.3 °C
Index of Refraction: 1.549
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 364.73
ACD/KOC (pH 5.5): 2373.89
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 364.73
ACD/KOC (pH 7.4): 2373.89
Polar Surface Area: 59 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 310.3±3.0 cm3

Click to predict properties on the Chemicalize site


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