ChemSpider 2D Image | (4R)-4-(Phenylsulfanyl)-2-azetidinone | C9H9NOS

(4R)-4-(Phenylsulfanyl)-2-azetidinone

  • Molecular FormulaC9H9NOS
  • Average mass179.239 Da
  • Monoisotopic mass179.040482 Da
  • ChemSpider ID25991688
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(4R)-4-(Phenylsulfanyl)-2-azetidinon [German] [ACD/IUPAC Name]
(4R)-4-(Phenylsulfanyl)-2-azetidinone [ACD/IUPAC Name]
(4R)-4-(Phénylsulfanyl)-2-azétidinone [French] [ACD/IUPAC Name]
2-Azetidinone, 4-(phenylthio)-, (4R)- [ACD/Index Name]
(4R)-4-(Phenylsulfanyl)azetidin-2-one
(4R)-4-phenylsulfanylazetidin-2-one
2-AZETIDINONE, 4-(PHENYLTHIO)-, (R)-
85270-00-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 406.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.8±26.8 °C
Index of Refraction: 1.638
Molar Refractivity: 50.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.91
ACD/KOC (pH 5.5): 138.92
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.91
ACD/KOC (pH 7.4): 138.92
Polar Surface Area: 54 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 140.2±5.0 cm3

Click to predict properties on the Chemicalize site






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