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Search term: NVTLFQBLMSATNO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl (2R)-phenyl(1-pyrrolidinyl)acetate | C13H17NO2

Methyl (2R)-phenyl(1-pyrrolidinyl)acetate

  • Molecular FormulaC13H17NO2
  • Average mass219.280 Da
  • Monoisotopic mass219.125931 Da
  • ChemSpider ID122904517

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-Phényl(1-pyrrolidinyl)acétate de méthyle [French] [ACD/IUPAC Name]
1-Pyrrolidineacetic acid, α-phenyl-, methyl ester, (αR)- [ACD/Index Name]
Methyl (2R)-phenyl(1-pyrrolidinyl)acetate [ACD/IUPAC Name]
Methyl-(2R)-phenyl(1-pyrrolidinyl)acetat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 297.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 102.7±13.2 °C
Index of Refraction: 1.550
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.95
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 11.89
ACD/KOC (pH 7.4): 162.83
Polar Surface Area: 30 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 195.3±3.0 cm3

Click to predict properties on the Chemicalize site


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