ChemSpider 2D Image | N,1-Bis(2-chlorophenyl)-1H-tetrazol-5-amine | C13H9Cl2N5

N,1-Bis(2-chlorophenyl)-1H-tetrazol-5-amine

  • Molecular FormulaC13H9Cl2N5
  • Average mass306.150 Da
  • Monoisotopic mass305.023499 Da
  • ChemSpider ID30653485

More details:

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

1H-Tetrazol-5-amine, N,1-bis(2-chlorophenyl)- [ACD/Index Name]
N,1-Bis(2-chlorophenyl)-1H-tetrazol-5-amine [ACD/IUPAC Name]
N,1-Bis(2-chlorophényl)-1H-tétrazol-5-amine [French] [ACD/IUPAC Name]
N,1-Bis(2-chlorphenyl)-1H-tetrazol-5-amin [German] [ACD/IUPAC 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: 471.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.8±31.5 °C
Index of Refraction: 1.713
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 718.12
ACD/KOC (pH 5.5): 3855.37
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 718.13
ACD/KOC (pH 7.4): 3855.42
Polar Surface Area: 56 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 204.6±7.0 cm3

Click to predict properties on the Chemicalize site


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