ChemSpider 2D Image | Isopropylphenidate | C16H23NO2

Isopropylphenidate

  • Molecular FormulaC16H23NO2
  • Average mass261.359 Da
  • Monoisotopic mass261.172882 Da
  • ChemSpider ID48062090

More details:

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

2-Piperidineacetic acid, α-phenyl-, 1-methylethyl ester [ACD/Index Name]
93148-46-0 [RN]
Isopropyl phenyl(2-piperidinyl)acetate [ACD/IUPAC Name]
Isopropylphenidate [Wiki]
Isopropyl-phenyl(2-piperidinyl)acetat [German] [ACD/IUPAC Name]
Phényl(2-pipéridinyl)acétate d'isopropyle [French] [ACD/IUPAC Name]
DL-threo-Ritalinic Acid Isopropyl Ester
PROPAN-2-YL 2-PHENYL-2-(PIPERIDIN-2-YL)ACETATE
propan-2-yl 2-phenyl-2-piperidin-2-ylacetate
propan-2-ylphenyl(piperidine-2-yl)acetate [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 353.1±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.4±20.9 °C
Index of Refraction: 1.515
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 9.19
Polar Surface Area: 38 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 251.4±3.0 cm3

Click to predict properties on the Chemicalize site


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