ChemSpider 2D Image | 1-(3,4-Dichlorophenyl)-N-methyl-N-{[5-(2-methyl-2-propanyl)-1,3-oxazol-2-yl]methyl}methanamine | C16H20Cl2N2O

1-(3,4-Dichlorophenyl)-N-methyl-N-{[5-(2-methyl-2-propanyl)-1,3-oxazol-2-yl]methyl}methanamine

  • Molecular FormulaC16H20Cl2N2O
  • Average mass327.249 Da
  • Monoisotopic mass326.095276 Da
  • ChemSpider ID22457240

More details:

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

1-(3,4-Dichlorophenyl)-N-methyl-N-{[5-(2-methyl-2-propanyl)-1,3-oxazol-2-yl]methyl}methanamine [ACD/IUPAC Name]
1-(3,4-Dichlorophényl)-N-méthyl-N-{[5-(2-méthyl-2-propanyl)-1,3-oxazol-2-yl]méthyl}méthanamine [French] [ACD/IUPAC Name]
1-(3,4-Dichlorphenyl)-N-methyl-N-{[5-(2-methyl-2-propanyl)-1,3-oxazol-2-yl]methyl}methanamin [German] [ACD/IUPAC Name]
2-Oxazolemethanamine, N-[(3,4-dichlorophenyl)methyl]-5-(1,1-dimethylethyl)-N-methyl- [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: 385.2±42.0 °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: 186.8±27.9 °C
Index of Refraction: 1.551
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 874.72
ACD/KOC (pH 5.5): 3136.99
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2882.76
ACD/KOC (pH 7.4): 10338.38
Polar Surface Area: 29 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

Click to predict properties on the Chemicalize site


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