ChemSpider 2D Image | 2-{[1-(3,4-Dichlorophenyl)ethyl]amino}-2-oxoethyl 3-(1H-tetrazol-1-yl)benzoate | C18H15Cl2N5O3

2-{[1-(3,4-Dichlorophenyl)ethyl]amino}-2-oxoethyl 3-(1H-tetrazol-1-yl)benzoate

  • Molecular FormulaC18H15Cl2N5O3
  • Average mass420.249 Da
  • Monoisotopic mass419.055206 Da
  • ChemSpider ID30632234

More details:

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

2-{[1-(3,4-Dichlorophenyl)ethyl]amino}-2-oxoethyl 3-(1H-tetrazol-1-yl)benzoate [ACD/IUPAC Name]
2-{[1-(3,4-Dichlorphenyl)ethyl]amino}-2-oxoethyl-3-(1H-tetrazol-1-yl)benzoat [German] [ACD/IUPAC Name]
3-(1H-Tétrazol-1-yl)benzoate de 2-{[1-(3,4-dichlorophényl)éthyl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(1H-tetrazol-1-yl)-, 2-[[1-(3,4-dichlorophenyl)ethyl]amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.62
ACD/KOC (pH 5.5): 718.03
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.62
ACD/KOC (pH 7.4): 718.03
Polar Surface Area: 99 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 285.1±7.0 cm3

Click to predict properties on the Chemicalize site


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