ChemSpider 2D Image | (1-Oxohexahydropyrrolo[1,2-c][1,3]oxazin-4-yl)methyl ethanesulfonate | C10H17NO5S

(1-Oxohexahydropyrrolo[1,2-c][1,3]oxazin-4-yl)methyl ethanesulfonate

  • Molecular FormulaC10H17NO5S
  • Average mass263.311 Da
  • Monoisotopic mass263.082733 Da
  • ChemSpider ID110416617

More details:

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

(1-Oxohexahydropyrrolo[1,2-c][1,3]oxazin-4-yl)methyl ethanesulfonate [ACD/IUPAC Name]
(1-Oxohexahydropyrrolo[1,2-c][1,3]oxazin-4-yl)methyl-ethansulfonat [German] [ACD/IUPAC Name]
Éthanesulfonate de (1-oxohexahydropyrrolo[1,2-c][1,3]oxazin-4-yl)méthyle [French] [ACD/IUPAC Name]
Ethanesulfonic acid, (hexahydro-1-oxo-1H-pyrrolo[1,2-c][1,3]oxazin-4-yl)methyl ester [ACD/Index Name]
(1-oxo-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]oxazin-4-yl)methyl ethanesulfonate
2725790-87-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 516.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±21.5 °C
Index of Refraction: 1.538
Molar Refractivity: 60.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 74.30
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 74.30
Polar Surface Area: 81 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 193.6±5.0 cm3

Click to predict properties on the Chemicalize site


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