ChemSpider 2D Image | CP-39,332 | C17H19N

CP-39,332

  • Molecular FormulaC17H19N
  • Average mass237.339 Da
  • Monoisotopic mass237.151749 Da
  • ChemSpider ID23189744

More details:

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

1,2,3,4-Tetrahydro-N-methyl-4-phenyl-2-naphthalenamine
2-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-4-phenyl- [ACD/Index Name]
61764-60-1 [RN]
CP-39,332
N-Méthyl-4-phényl-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
N-Methyl-4-phenyl-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
N-Methyl-4-phenyl-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
Methyl-(4-phenyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 364.0±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 181.8±23.1 °C
Index of Refraction: 1.602
Molar Refractivity: 76.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 11.05
Polar Surface Area: 12 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 222.0±5.0 cm3

Click to predict properties on the Chemicalize site


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