ChemSpider 2D Image | N-(3-Chloro-2,2-dimethylcyclobutyl)-1-methyl-1H-tetrazol-5-amine | C8H14ClN5

N-(3-Chloro-2,2-dimethylcyclobutyl)-1-methyl-1H-tetrazol-5-amine

  • Molecular FormulaC8H14ClN5
  • Average mass215.683 Da
  • Monoisotopic mass215.093781 Da
  • ChemSpider ID44193587

More details:

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

1H-Tetrazol-5-amine, N-(3-chloro-2,2-dimethylcyclobutyl)-1-methyl- [ACD/Index Name]
N-(3-Chlor-2,2-dimethylcyclobutyl)-1-methyl-1H-tetrazol-5-amin [German] [ACD/IUPAC Name]
N-(3-Chloro-2,2-dimethylcyclobutyl)-1-methyl-1H-tetrazol-5-amine [ACD/IUPAC Name]
N-(3-Chloro-2,2-diméthylcyclobutyl)-1-méthyl-1H-tétrazol-5-amine [French] [ACD/IUPAC Name]
1593350-04-9 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 341.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.5±30.7 °C
Index of Refraction: 1.678
Molar Refractivity: 55.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.12
ACD/KOC (pH 5.5): 112.03
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.13
ACD/KOC (pH 7.4): 112.22
Polar Surface Area: 56 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 146.1±7.0 cm3

Click to predict properties on the Chemicalize site


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