ChemSpider 2D Image | 1-(3-Methylphenyl)-5-[1-(1-pyrrolidinyl)cyclopentyl]-1H-tetrazole | C17H23N5

1-(3-Methylphenyl)-5-[1-(1-pyrrolidinyl)cyclopentyl]-1H-tetrazole

  • Molecular FormulaC17H23N5
  • Average mass297.398 Da
  • Monoisotopic mass297.195343 Da
  • ChemSpider ID21803590

More details:

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

1-(3-Methylphenyl)-5-[1-(1-pyrrolidinyl)cyclopentyl]-1H-tetrazol [German] [ACD/IUPAC Name]
1-(3-Methylphenyl)-5-[1-(1-pyrrolidinyl)cyclopentyl]-1H-tetrazole [ACD/IUPAC Name]
1-(3-Méthylphényl)-5-[1-(1-pyrrolidinyl)cyclopentyl]-1H-tétrazole [French] [ACD/IUPAC Name]
1H-Tetrazole, 1-(3-methylphenyl)-5-[1-(1-pyrrolidinyl)cyclopentyl]- [ACD/Index Name]
1-(3-methylphenyl)-5-(1-pyrrolidin-1-ylcyclopentyl)-1H-tetrazole
1-(3-methylphenyl)-5-[1-(pyrrolidin-1-yl)cyclopentyl]-1H-tetrazole
5-(1-Pyrrolidin-1-yl-cyclopentyl)-1-m-tolyl-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: 465.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.5±31.5 °C
Index of Refraction: 1.683
Molar Refractivity: 88.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.83
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 31.98
ACD/KOC (pH 7.4): 312.57
Polar Surface Area: 47 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 232.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement