ChemSpider 2D Image | Methyl phenyl[(2,3,3,4,4,5,5,6,6-~2~H_9_)-2-piperidinyl]acetate | C14H10D9NO2

Methyl phenyl[(2,3,3,4,4,5,5,6,6-2H9)-2-piperidinyl]acetate

  • Molecular FormulaC14H10D9NO2
  • Average mass242.362 Da
  • Monoisotopic mass242.198074 Da
  • ChemSpider ID62875374

  • Non-standard isotope - Non-standard isotope

More details:

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

Methyl phenyl[(2,3,3,4,4,5,5,6,6-2H9)-2-piperidinyl]acetate [ACD/IUPAC Name]
Methyl-phenyl[(2,3,3,4,4,5,5,6,6-2H9)-2-piperidinyl]acetat [German] [ACD/IUPAC Name]
Phényl[(2,3,3,4,4,5,5,6,6-2H9)-2-pipéridinyl]acétate de méthyle [French] [ACD/IUPAC Name]
Piperidine-2,3,3,4,4,5,5,6,6-d9-2-acetic acid, α-phenyl-, methyl ester [ACD/Index Name]
1219908-85-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 327.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.0±20.9 °C
Index of Refraction: 1.523
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.73
Polar Surface Area: 38 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 218.0±3.0 cm3

Click to predict properties on the Chemicalize site


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