ChemSpider 2D Image | 1-Phenyl-5-[1-(1-pyrrolidinyl)cyclohexyl]-1H-tetrazole | C17H23N5

1-Phenyl-5-[1-(1-pyrrolidinyl)cyclohexyl]-1H-tetrazole

  • Molecular FormulaC17H23N5
  • Average mass297.398 Da
  • Monoisotopic mass297.195343 Da
  • ChemSpider ID21803313

More details:

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

1H-Tetrazole, 1-phenyl-5-[1-(1-pyrrolidinyl)cyclohexyl]- [ACD/Index Name]
1-Phenyl-5-[1-(1-pyrrolidinyl)cyclohexyl]-1H-tetrazol [German] [ACD/IUPAC Name]
1-Phenyl-5-[1-(1-pyrrolidinyl)cyclohexyl]-1H-tetrazole [ACD/IUPAC Name]
1-Phényl-5-[1-(1-pyrrolidinyl)cyclohexyl]-1H-tétrazole [French] [ACD/IUPAC Name]
1-phenyl-5-(1-pyrrolidin-1-ylcyclohexyl)-1H-tetrazole
1-Phenyl-5-(1-pyrrolidin-1-yl-cyclohexyl)-1H-tetrazole
1-phenyl-5-[1-(pyrrolidin-1-yl)cyclohexyl]-1H-tetrazole

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

Density: 1.3±0.1 g/cm3
Boiling Point: 459.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.6±29.3 °C
Index of Refraction: 1.681
Molar Refractivity: 88.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.28
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 34.40
ACD/KOC (pH 7.4): 330.91
Polar Surface Area: 47 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 233.3±7.0 cm3

Click to predict properties on the Chemicalize site


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