ChemSpider 2D Image | 2-[(Cyclopropylmethyl)(methyl)amino]-1-(4-methylphenyl)-1-propanone | C15H21NO

2-[(Cyclopropylmethyl)(methyl)amino]-1-(4-methylphenyl)-1-propanone

  • Molecular FormulaC15H21NO
  • Average mass231.333 Da
  • Monoisotopic mass231.162308 Da
  • ChemSpider ID33309943

More details:

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

1-Propanone, 2-[(cyclopropylmethyl)methylamino]-1-(4-methylphenyl)- [ACD/Index Name]
2-[(Cyclopropylmethyl)(methyl)amino]-1-(4-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-[(Cyclopropylmethyl)(methyl)amino]-1-(4-methylphenyl)-1-propanone [ACD/IUPAC Name]
2-[(Cyclopropylméthyl)(méthyl)amino]-1-(4-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 340.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 118.8±12.5 °C
Index of Refraction: 1.543
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 4.07
ACD/KOC (pH 5.5): 35.20
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 94.67
ACD/KOC (pH 7.4): 819.68
Polar Surface Area: 20 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 223.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement