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Search term: VMXXTHPENJWCHK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Chlorocycloheptyl)-1-methyl-1H-tetrazol-5-amine | C9H16ClN5

N-(2-Chlorocycloheptyl)-1-methyl-1H-tetrazol-5-amine

  • Molecular FormulaC9H16ClN5
  • Average mass229.710 Da
  • Monoisotopic mass229.109421 Da
  • ChemSpider ID50225326

More details:

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

1H-Tetrazol-5-amine, N-(2-chlorocycloheptyl)-1-methyl- [ACD/Index Name]
N-(2-Chlorcycloheptyl)-1-methyl-1H-tetrazol-5-amin [German] [ACD/IUPAC Name]
N-(2-Chlorocycloheptyl)-1-methyl-1H-tetrazol-5-amine [ACD/IUPAC Name]
N-(2-Chlorocycloheptyl)-1-méthyl-1H-tétrazol-5-amine [French] [ACD/IUPAC Name]
1565685-10-0 [RN]
MFCD26854474

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

Density: 1.4±0.1 g/cm3
Boiling Point: 385.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.9±30.7 °C
Index of Refraction: 1.674
Molar Refractivity: 59.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.12
ACD/KOC (pH 5.5): 195.12
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.14
ACD/KOC (pH 7.4): 195.45
Polar Surface Area: 56 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 158.6±7.0 cm3

Click to predict properties on the Chemicalize site


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