ChemSpider 2D Image | 3-{[N-(2,3-Dichlorobenzoyl)alanyl]amino}-4-methoxy-3-methylbutanoic acid | C16H20Cl2N2O5

3-{[N-(2,3-Dichlorobenzoyl)alanyl]amino}-4-methoxy-3-methylbutanoic acid

  • Molecular FormulaC16H20Cl2N2O5
  • Average mass391.246 Da
  • Monoisotopic mass390.074921 Da
  • ChemSpider ID54356635

More details:

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

3-{[N-(2,3-Dichlorbenzoyl)alanyl]amino}-4-methoxy-3-methylbutansäure [German] [ACD/IUPAC Name]
3-{[N-(2,3-Dichlorobenzoyl)alanyl]amino}-4-methoxy-3-methylbutanoic acid [ACD/IUPAC Name]
Acide 3-{[N-(2,3-dichlorobenzoyl)alanyl]amino}-4-méthoxy-3-méthylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-[[2-[(2,3-dichlorobenzoyl)amino]-1-oxopropyl]amino]-4-methoxy-3-methyl- [ACD/Index 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: 614.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 325.6±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.11
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 293.1±3.0 cm3

Click to predict properties on the Chemicalize site


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