ChemSpider 2D Image | Propylphenidate | C16H23NO2

Propylphenidate

  • Molecular FormulaC16H23NO2
  • Average mass261.359 Da
  • Monoisotopic mass261.172882 Da
  • ChemSpider ID52085111

More details:

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

0Q064445GT
1071564-47-0 [RN]
2-Piperidineacetic acid, α-phenyl-, propyl ester [ACD/Index Name]
Phényl(2-pipéridinyl)acétate de propyle [French] [ACD/IUPAC Name]
Propyl phenyl(2-piperidinyl)acetate [ACD/IUPAC Name]
Propylphenidate [Wiki]
Propyl-phenyl(2-piperidinyl)acetat [German] [ACD/IUPAC Name]
UNII:0Q064445GT

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

Density: 1.0±0.1 g/cm3
Boiling Point: 358.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.5±20.9 °C
Index of Refraction: 1.516
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 10.28
Polar Surface Area: 38 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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