ChemSpider 2D Image | N-Hydroxy-3-thietanamine 1,1-dioxide | C3H7NO3S

N-Hydroxy-3-thietanamine 1,1-dioxide

  • Molecular FormulaC3H7NO3S
  • Average mass137.158 Da
  • Monoisotopic mass137.014664 Da
  • ChemSpider ID58673590

More details:

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

1,1-Dioxyde de N-hydroxy-3-thiétanamine [French] [ACD/IUPAC Name]
3-Thietanamine, N-hydroxy-, 1,1-dioxide [ACD/Index Name]
N-Hydroxy-3-thietanamin-1,1-dioxid [German] [ACD/IUPAC Name]
N-Hydroxy-3-thietanamine 1,1-dioxide [ACD/IUPAC Name]
1783510-60-0 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 450.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.8±6.0 kJ/mol
Flash Point: 226.1±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 27.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.61
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.61
Polar Surface Area: 75 Å2
Polarizability: 11.0±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 85.6±5.0 cm3

Click to predict properties on the Chemicalize site


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