ChemSpider 2D Image | 2-Isopropyl-5-methyl-N-(2,3,6-trichlorobenzyl)cyclohexanamine | C17H24Cl3N

2-Isopropyl-5-methyl-N-(2,3,6-trichlorobenzyl)cyclohexanamine

  • Molecular FormulaC17H24Cl3N
  • Average mass348.738 Da
  • Monoisotopic mass347.097443 Da
  • ChemSpider ID41020363

More details:

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

2-Isopropyl-5-methyl-N-(2,3,6-trichlorbenzyl)cyclohexanamin [German] [ACD/IUPAC Name]
2-Isopropyl-5-methyl-N-(2,3,6-trichlorobenzyl)cyclohexanamine [ACD/IUPAC Name]
2-Isopropyl-5-méthyl-N-(2,3,6-trichlorobenzyl)cyclohexanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2,3,6-trichloro-N-[5-methyl-2-(1-methylethyl)cyclohexyl]- [ACD/Index 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: 410.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.3±27.3 °C
Index of Refraction: 1.549
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 294.02
ACD/KOC (pH 5.5): 371.58
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 14182.18
ACD/KOC (pH 7.4): 17923.63
Polar Surface Area: 12 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 294.7±5.0 cm3

Click to predict properties on the Chemicalize site


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