ChemSpider 2D Image | N-(4-Phenyl-1,2,3,4-tetrahydro-2-naphthalenyl)(~3~H_5_)propanamide | C19H16T5NO

N-(4-Phenyl-1,2,3,4-tetrahydro-2-naphthalenyl)(3H5)propanamide

  • Molecular FormulaC19H16T5NO
  • Average mass289.417 Da
  • Monoisotopic mass289.203430 Da
  • ChemSpider ID8883920

  • Non-standard isotope - Non-standard isotope

More details:

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

N-(4-Phényl-1,2,3,4-tétrahydro-2-naphtalényl)(3H5)propanamide [French] [ACD/IUPAC Name]
N-(4-Phenyl-1,2,3,4-tetrahydro-2-naphthalenyl)(3H5)propanamide [ACD/IUPAC Name]
N-(4-Phenyl-1,2,3,4-tetrahydro-2-naphthalinyl)(3H5)propanamid [German] [ACD/IUPAC Name]
Propanamide-t5, N-(1,2,3,4-tetrahydro-4-phenyl-2-naphthalenyl)- [ACD/Index Name]

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

Density:
Boiling Point: 480.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 292.0±13.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 602.50
ACD/KOC (pH 5.5): 3400.11
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 602.50
ACD/KOC (pH 7.4): 3400.12
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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