ChemSpider 2D Image | (4R)-4-Propyl-2-azetidinone | C6H11NO

(4R)-4-Propyl-2-azetidinone

  • Molecular FormulaC6H11NO
  • Average mass113.158 Da
  • Monoisotopic mass113.084061 Da
  • ChemSpider ID60901657

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-Propyl-2-azetidinon [German] [ACD/IUPAC Name]
(4R)-4-Propyl-2-azetidinone [ACD/IUPAC Name]
(4R)-4-Propyl-2-azétidinone [French] [ACD/IUPAC Name]
2-Azetidinone, 4-propyl-, (4R)- [ACD/Index Name]
112545-32-1 [RN]
MFCD19223516

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

Density: 1.0±0.1 g/cm3
Boiling Point: 247.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 134.1±3.7 °C
Index of Refraction: 1.445
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 39.67
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 39.67
Polar Surface Area: 29 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 117.6±3.0 cm3

Click to predict properties on the Chemicalize site


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