ChemSpider 2D Image | N-[(3-Chlorocyclobutyl)methyl]-1-methyl-1H-tetrazol-5-amine | C7H12ClN5

N-[(3-Chlorocyclobutyl)methyl]-1-methyl-1H-tetrazol-5-amine

  • Molecular FormulaC7H12ClN5
  • Average mass201.657 Da
  • Monoisotopic mass201.078125 Da
  • ChemSpider ID61020839

More details:

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

1H-Tetrazol-5-amine, N-[(3-chlorocyclobutyl)methyl]-1-methyl- [ACD/Index Name]
N-[(3-Chlorcyclobutyl)methyl]-1-methyl-1H-tetrazol-5-amin [German] [ACD/IUPAC Name]
N-[(3-Chlorocyclobutyl)methyl]-1-methyl-1H-tetrazol-5-amine [ACD/IUPAC Name]
N-[(3-Chlorocyclobutyl)méthyl]-1-méthyl-1H-tétrazol-5-amine [French] [ACD/IUPAC Name]
1491033-90-9 [RN]
MFCD21656828

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

Density: 1.6±0.1 g/cm3
Boiling Point: 358.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.7±25.7 °C
Index of Refraction: 1.728
Molar Refractivity: 50.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.45
ACD/KOC (pH 5.5): 65.99
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.45
ACD/KOC (pH 7.4): 66.09
Polar Surface Area: 56 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 126.3±7.0 cm3

Click to predict properties on the Chemicalize site


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