ChemSpider 2D Image | (1S,7S)-6,6-Dichloro-10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane 3,3-dioxide | C10H15Cl2NO2S

(1S,7S)-6,6-Dichloro-10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide

  • Molecular FormulaC10H15Cl2NO2S
  • Average mass284.203 Da
  • Monoisotopic mass283.020050 Da
  • ChemSpider ID75551873

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1S,7S)-6,6-Dichlor-10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]decan-3,3-dioxid [German] [ACD/IUPAC Name]
(1S,7S)-6,6-Dichloro-10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide [ACD/IUPAC Name]
3,3-Dioxyde de (1S,7S)-6,6-dichloro-10,10-diméthyl-3-thia-4-azatricyclo[5.2.1.01,5]décane [French] [ACD/IUPAC Name]
3H-3a,6-Methano-2,1-benzisothiazole, 7,7-dichlorohexahydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6S)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 396.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.7±30.7 °C
Index of Refraction: 1.590
Molar Refractivity: 64.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.07
ACD/KOC (pH 5.5): 206.76
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 9.92
ACD/KOC (pH 7.4): 170.04
Polar Surface Area: 55 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 190.7±5.0 cm3

Click to predict properties on the Chemicalize site


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