ChemSpider 2D Image | 3-methanesulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane | C5H9NO3S

3-methanesulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane

  • Molecular FormulaC5H9NO3S
  • Average mass163.195 Da
  • Monoisotopic mass163.030319 Da
  • ChemSpider ID21379626

More details:






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

185423-66-9 [RN]
3-(Methylsulfonyl)-6-oxa-3-azabicyclo[3.1.0]hexan [German] [ACD/IUPAC Name]
3-(Methylsulfonyl)-6-oxa-3-azabicyclo[3.1.0]hexane [ACD/IUPAC Name]
3-(Méthylsulfonyl)-6-oxa-3-azabicyclo[3.1.0]hexane [French] [ACD/IUPAC Name]
3-methanesulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane
6-Oxa-3-azabicyclo[3.1.0]hexane, 3-(methylsulfonyl)- [ACD/Index Name]
[185423-66-9] [RN]
[4-(Tetrahydrofurfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester
3-(Methanesulfonyl)-6-oxa-3-azabicyclo[3.1.0]hexane
3-methylsulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 289.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.7±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 35.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.55
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.55
Polar Surface Area: 58 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 54.2±5.0 dyne/cm
Molar Volume: 108.2±5.0 cm3

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