ChemSpider 2D Image | N-{[1-(Chloromethyl)cyclopentyl]methyl}-1-methyl-1H-tetrazol-5-amine | C9H16ClN5

N-{[1-(Chloromethyl)cyclopentyl]methyl}-1-methyl-1H-tetrazol-5-amine

  • Molecular FormulaC9H16ClN5
  • Average mass229.710 Da
  • Monoisotopic mass229.109421 Da
  • ChemSpider ID41156029

More details:

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

1H-Tetrazol-5-amine, N-[[1-(chloromethyl)cyclopentyl]methyl]-1-methyl- [ACD/Index Name]
N-{[1-(Chlormethyl)cyclopentyl]methyl}-1-methyl-1H-tetrazol-5-amin [German] [ACD/IUPAC Name]
N-{[1-(Chloromethyl)cyclopentyl]methyl}-1-methyl-1H-tetrazol-5-amine [ACD/IUPAC Name]
N-{[1-(Chlorométhyl)cyclopentyl]méthyl}-1-méthyl-1H-tétrazol-5-amine [French] [ACD/IUPAC Name]
1551963-69-9 [RN]
MFCD24188390

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

Density: 1.4±0.1 g/cm3
Boiling Point: 371.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.5±25.7 °C
Index of Refraction: 1.653
Molar Refractivity: 60.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.40
ACD/KOC (pH 5.5): 210.97
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.42
ACD/KOC (pH 7.4): 211.29
Polar Surface Area: 56 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 163.9±7.0 cm3

Click to predict properties on the Chemicalize site


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