ChemSpider 2D Image | cis-4-phenyl-2-propionamidotetralin | C19H21NO

cis-4-phenyl-2-propionamidotetralin

  • Molecular FormulaC19H21NO
  • Average mass279.376 Da
  • Monoisotopic mass279.162323 Da
  • ChemSpider ID25937144

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

cis-4-phenyl-2-propionamidotetralin
N-[(2S,4S)-4-Phényl-1,2,3,4-tétrahydro-2-naphtalényl]propanamide [French] [ACD/IUPAC Name]
N-[(2S,4S)-4-Phenyl-1,2,3,4-tetrahydro-2-naphthalenyl]propanamide [ACD/IUPAC Name]
N-[(2S,4S)-4-Phenyl-1,2,3,4-tetrahydro-2-naphthalinyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, N-[(2S,4S)-1,2,3,4-tetrahydro-4-phenyl-2-naphthalenyl]- [ACD/Index Name]
[134865-74-0] [RN]
134865-74-0 [RN]
4p-PDOT
620170-78-7 [RN]
MFCD00901545

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

Density: 1.1±0.1 g/cm3
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: 1.596
Molar Refractivity: 85.5±0.4 cm3
#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: 33.9±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 251.5±5.0 cm3

Click to predict properties on the Chemicalize site


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