ChemSpider 2D Image | N-Methyl-PPPA | C16H19NO

N-Methyl-PPPA

  • Molecular FormulaC16H19NO
  • Average mass241.328 Da
  • Monoisotopic mass241.146667 Da
  • ChemSpider ID16340904

More details:

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

56161-70-7 [RN]
Benzenepropanamine, N-methyl-γ-phenoxy- [ACD/Index Name]
methyl(3-phenoxy-3-phenylpropyl)amine
N-Methyl-3-phenoxy-3-phenyl-1-propanamin [German] [ACD/IUPAC Name]
N-Methyl-3-phenoxy-3-phenyl-1-propanamine [ACD/IUPAC Name]
N-Méthyl-3-phénoxy-3-phényl-1-propanamine [French] [ACD/IUPAC Name]
N-methyl-3-phenoxy-3-phenylpropan-1-amine
N-Methyl-γ-phenoxybenzenepropanamine
N-Methyl-PPPA [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.0 g/cm3
Boiling Point: 372.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 61.9±0.0 kJ/mol
Flash Point: 155.4±0.0 °C
Index of Refraction: 1.555
Molar Refractivity: 74.9±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.13
Polar Surface Area: 21 Å2
Polarizability: 29.7±0.0 10-24cm3
Surface Tension: 38.8±0.0 dyne/cm
Molar Volume: 233.2±0.0 cm3

Click to predict properties on the Chemicalize site


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