ChemSpider 2D Image | 6-Thia-1-azaspiro[3.3]heptane 6,6-dioxide | C5H9NO2S

6-Thia-1-azaspiro[3.3]heptane 6,6-dioxide

  • Molecular FormulaC5H9NO2S
  • Average mass147.195 Da
  • Monoisotopic mass147.035400 Da
  • ChemSpider ID25182168

More details:

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

1272412-71-1 [RN]
6,6-Dioxyde de 6-thia-1-azaspiro[3.3]heptane [French] [ACD/IUPAC Name]
6-Thia-1-azaspiro[3.3]heptan-6,6-dioxid [German] [ACD/IUPAC Name]
6-Thia-1-azaspiro[3.3]heptane 6,6-dioxide [ACD/IUPAC Name]
6-Thia-1-azaspiro[3.3]heptane, 6,6-dioxide [ACD/Index Name]
MFCD18782893 [MDL number]
[1272412-71-1] [RN]
127241-27-4 [RN]
1392804-12-4 [RN]
6,6-Dioxo-6-thia-1-azaspiro[3.3]heptane
More...

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 377.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.1±25.9 °C
Index of Refraction: 1.572
Molar Refractivity: 33.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -2.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.09
Polar Surface Area: 55 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 102.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement