ChemSpider 2D Image | N-{[1-(3,5-Dimethylphenyl)-3-propylcyclobutyl]methyl}-2-methyl-2-propanamine | C20H33N

N-{[1-(3,5-Dimethylphenyl)-3-propylcyclobutyl]methyl}-2-methyl-2-propanamine

  • Molecular FormulaC20H33N
  • Average mass287.483 Da
  • Monoisotopic mass287.261292 Da
  • ChemSpider ID48322480

More details:

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

Cyclobutanemethanamine, N-(1,1-dimethylethyl)-1-(3,5-dimethylphenyl)-3-propyl- [ACD/Index Name]
N-{[1-(3,5-Dimethylphenyl)-3-propylcyclobutyl]methyl}-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-{[1-(3,5-Dimethylphenyl)-3-propylcyclobutyl]methyl}-2-methyl-2-propanamine [ACD/IUPAC Name]
N-{[1-(3,5-Diméthylphényl)-3-propylcyclobutyl]méthyl}-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 370.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 145.7±11.4 °C
Index of Refraction: 1.501
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 17.50
ACD/KOC (pH 5.5): 35.61
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 30.60
ACD/KOC (pH 7.4): 62.26
Polar Surface Area: 12 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 316.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement