ChemSpider 2D Image | (2?,4?,5?)-phenaridine | C24H32N2O

(2?,4?,5?)-phenaridine

  • Molecular FormulaC24H32N2O
  • Average mass364.524 Da
  • Monoisotopic mass364.251465 Da
  • ChemSpider ID52085512

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2?,4?,5?)-phenaridine
122297-19-2 [RN]
N-[(2R,4R,5S)-2,5-Dimethyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[(2R,4R,5S)-2,5-Dimethyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[(2R,4R,5S)-2,5-Diméthyl-1-(2-phényléthyl)-4-pipéridinyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(2R,4R,5S)-2,5-dimethyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl- [ACD/Index Name]
PHENARIDINE, (2α,4β,5β)-

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

834LDG9VSP [DBID]
UNII:834LDG9VSP [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 479.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 183.4±19.1 °C
Index of Refraction: 1.561
Molar Refractivity: 113.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 3.70
ACD/KOC (pH 5.5): 12.67
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 74.95
ACD/KOC (pH 7.4): 256.79
Polar Surface Area: 24 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 349.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement