ChemSpider 2D Image | 4-{[2-Chloro-5-(1H-tetrazol-1-yl)phenyl]carbamoyl}-2-methoxyphenyl acetate | C17H14ClN5O4

4-{[2-Chloro-5-(1H-tetrazol-1-yl)phenyl]carbamoyl}-2-methoxyphenyl acetate

  • Molecular FormulaC17H14ClN5O4
  • Average mass387.777 Da
  • Monoisotopic mass387.073425 Da
  • ChemSpider ID29042276

More details:

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

4-{[2-Chlor-5-(1H-tetrazol-1-yl)phenyl]carbamoyl}-2-methoxyphenyl-acetat [German] [ACD/IUPAC Name]
4-{[2-Chloro-5-(1H-tetrazol-1-yl)phenyl]carbamoyl}-2-methoxyphenyl acetate [ACD/IUPAC Name]
Acétate de 4-{[2-chloro-5-(1H-tétrazol-1-yl)phényl]carbamoyl}-2-méthoxyphényle [French] [ACD/IUPAC Name]
Benzamide, 4-(acetyloxy)-N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]-3-methoxy- [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: 1.661
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.10
ACD/KOC (pH 5.5): 219.43
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.10
ACD/KOC (pH 7.4): 219.41
Polar Surface Area: 108 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 265.4±7.0 cm3

Click to predict properties on the Chemicalize site


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