ChemSpider 2D Image | (1S,7S)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]dec-4-ene 3,3-dioxide | C10H15NO2S

(1S,7S)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide

  • Molecular FormulaC10H15NO2S
  • Average mass213.297 Da
  • Monoisotopic mass213.082352 Da
  • ChemSpider ID24755375

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,7S)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-en-3,3-dioxid [German] [ACD/IUPAC Name]
(1S,7S)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide [ACD/IUPAC Name]
3,3-Dioxyde de (1S,7S)-10,10-diméthyl-3-thia-4-azatricyclo[5.2.1.01,5]déc-4-ène [French] [ACD/IUPAC Name]
3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6S)- [ACD/Index Name]
(1S)-(-)-Camphorsulfonylimine
(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide
107869-45-4 [RN]
1212651-20-1 [RN]
60886-80-8 [RN]
MFCD00013315
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 337.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 157.8±23.2 °C
Index of Refraction: 1.693
Molar Refractivity: 54.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.10
ACD/KOC (pH 5.5): 59.11
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 59.11
Polar Surface Area: 55 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 142.0±7.0 cm3

Click to predict properties on the Chemicalize site


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