ChemSpider 2D Image | 5-[(4-Chloro-5-methyl-1H-pyrazol-1-yl)methyl]-1-(2-methyl-2-propanyl)-1H-tetrazole | C10H15ClN6

5-[(4-Chloro-5-methyl-1H-pyrazol-1-yl)methyl]-1-(2-methyl-2-propanyl)-1H-tetrazole

  • Molecular FormulaC10H15ClN6
  • Average mass254.719 Da
  • Monoisotopic mass254.104675 Da
  • ChemSpider ID64963942

More details:

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

1H-Tetrazole, 5-[(4-chloro-5-methyl-1H-pyrazol-1-yl)methyl]-1-(1,1-dimethylethyl)- [ACD/Index Name]
5-[(4-Chlor-5-methyl-1H-pyrazol-1-yl)methyl]-1-(2-methyl-2-propanyl)-1H-tetrazol [German] [ACD/IUPAC Name]
5-[(4-Chloro-5-methyl-1H-pyrazol-1-yl)methyl]-1-(2-methyl-2-propanyl)-1H-tetrazole [ACD/IUPAC Name]
5-[(4-Chloro-5-méthyl-1H-pyrazol-1-yl)méthyl]-1-(2-méthyl-2-propanyl)-1H-tétrazole [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 434.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.6±25.4 °C
Index of Refraction: 1.643
Molar Refractivity: 68.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.26
ACD/KOC (pH 5.5): 233.15
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.26
ACD/KOC (pH 7.4): 233.16
Polar Surface Area: 61 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 188.2±7.0 cm3

Click to predict properties on the Chemicalize site


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