ChemSpider 2D Image | Cyclopentyl 2-Oxo-4-Phenylazetidine-1-Carboxylate | C15H17NO3

Cyclopentyl 2-Oxo-4-Phenylazetidine-1-Carboxylate

  • Molecular FormulaC15H17NO3
  • Average mass259.300 Da
  • Monoisotopic mass259.120850 Da
  • ChemSpider ID35035602

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-2-Oxo-4-phényl-1-azétidinecarboxylate de cyclopentyle [French] [ACD/IUPAC Name]
1-Azetidinecarboxylic acid, 2-oxo-4-phenyl-, cyclopentyl ester, (4S)- [ACD/Index Name]
Cyclopentyl (4S)-2-oxo-4-phenyl-1-azetidinecarboxylate [ACD/IUPAC Name]
Cyclopentyl 2-Oxo-4-Phenylazetidine-1-Carboxylate
Cyclopentyl-(4S)-2-oxo-4-phenyl-1-azetidincarboxylat [German] [ACD/IUPAC Name]
78C

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.7±25.7 °C
Index of Refraction: 1.589
Molar Refractivity: 70.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.36
ACD/KOC (pH 5.5): 499.75
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.36
ACD/KOC (pH 7.4): 499.75
Polar Surface Area: 47 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 208.2±5.0 cm3

Click to predict properties on the Chemicalize site


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