ChemSpider 2D Image | 5-[3-(Chloromethyl)-1-pyrrolidinyl]-1-methyl-1H-tetrazole | C7H12ClN5

5-[3-(Chloromethyl)-1-pyrrolidinyl]-1-methyl-1H-tetrazole

  • Molecular FormulaC7H12ClN5
  • Average mass201.657 Da
  • Monoisotopic mass201.078125 Da
  • ChemSpider ID43374355

More details:

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

1H-Tetrazole, 5-[3-(chloromethyl)-1-pyrrolidinyl]-1-methyl- [ACD/Index Name]
5-[3-(Chlormethyl)-1-pyrrolidinyl]-1-methyl-1H-tetrazol [German] [ACD/IUPAC Name]
5-[3-(Chloromethyl)-1-pyrrolidinyl]-1-methyl-1H-tetrazole [ACD/IUPAC Name]
5-[3-(Chlorométhyl)-1-pyrrolidinyl]-1-méthyl-1H-tétrazole [French] [ACD/IUPAC Name]
1344242-84-7 [RN]
MFCD18349084

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

Density: 1.5±0.1 g/cm3
Boiling Point: 349.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.2±25.7 °C
Index of Refraction: 1.701
Molar Refractivity: 51.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 35.99
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 35.99
Polar Surface Area: 47 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 132.4±7.0 cm3

Click to predict properties on the Chemicalize site


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