ChemSpider 2D Image | N-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydro-1-naphthalenamine | C16H20ClN3

N-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydro-1-naphthalenamine

  • Molecular FormulaC16H20ClN3
  • Average mass289.803 Da
  • Monoisotopic mass289.134583 Da
  • ChemSpider ID22801657

More details:

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

1H-Imidazole-2-methanamine, 5-chloro-N,1-dimethyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)- [ACD/Index Name]
N-[(5-Chlor-1-methyl-1H-imidazol-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydro-1-naphthalinamin [German] [ACD/IUPAC Name]
N-[(5-Chloro-1-méthyl-1H-imidazol-2-yl)méthyl]-N-méthyl-1,2,3,4-tétrahydro-1-naphtalénamine [French] [ACD/IUPAC Name]
N-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-N-methyl-1,2,3,4-tetrahydro-1-naphthalenamine [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 457.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.6±27.3 °C
Index of Refraction: 1.620
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 8.86
ACD/KOC (pH 5.5): 64.54
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 183.14
ACD/KOC (pH 7.4): 1333.31
Polar Surface Area: 21 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 238.5±7.0 cm3

Click to predict properties on the Chemicalize site


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