ChemSpider 2D Image | 3-(2-Chloroethyl)-1-(1-methyl-1H-tetrazol-5-yl)piperidine | C9H16ClN5

3-(2-Chloroethyl)-1-(1-methyl-1H-tetrazol-5-yl)piperidine

  • Molecular FormulaC9H16ClN5
  • Average mass229.710 Da
  • Monoisotopic mass229.109421 Da
  • ChemSpider ID43374431

More details:

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

3-(2-Chlorethyl)-1-(1-methyl-1H-tetrazol-5-yl)piperidin [German] [ACD/IUPAC Name]
3-(2-Chloroethyl)-1-(1-methyl-1H-tetrazol-5-yl)piperidine [ACD/IUPAC Name]
3-(2-Chloroéthyl)-1-(1-méthyl-1H-tétrazol-5-yl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 3-(2-chloroethyl)-1-(1-methyl-1H-tetrazol-5-yl)- [ACD/Index Name]
1343415-51-9 [RN]
MFCD18349111

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

Density: 1.4±0.1 g/cm3
Boiling Point: 374.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 180.0±25.7 °C
Index of Refraction: 1.655
Molar Refractivity: 60.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.77
ACD/KOC (pH 5.5): 122.03
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.77
ACD/KOC (pH 7.4): 122.06
Polar Surface Area: 47 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 164.6±7.0 cm3

Click to predict properties on the Chemicalize site


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