ChemSpider 2D Image | RB9150000 | C9H6Cl6O4S

RB9150000

  • Molecular FormulaC9H6Cl6O4S
  • Average mass422.924 Da
  • Monoisotopic mass419.811798 Da
  • ChemSpider ID24773402

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(1R,9S)-1,9,10,11,12,12-Hexachlor-4,6-dioxa-5-thiatricyclo[7.2.1.02,8]dodec-10-en-5,5-dioxid [German] [ACD/IUPAC Name]
(1R,9S)-1,9,10,11,12,12-Hexachloro-4,6-dioxa-5-thiatricyclo[7.2.1.02,8]dodec-10-ene 5,5-dioxide [ACD/IUPAC Name]
200-659-6 [EINECS]
203-777-6 [EINECS]
5,5-Dioxyde de (1R,9S)-1,9,10,11,12,12-hexachloro-4,6-dioxa-5-thiatricyclo[7.2.1.02,8]dodéc-10-ène [French] [ACD/IUPAC Name]
6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3,3-dioxide, (6R,9S)- [ACD/Index Name]
Endosulfan sulfate
MFCD00151179
RB9150000
6,9-Methano-2,4,3-benzodioxathiepin,6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3,3-dioxide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 480.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 244.5±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 78.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 819.11
ACD/KOC (pH 5.5): 4236.15
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 819.11
ACD/KOC (pH 7.4): 4236.15
Polar Surface Area: 61 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 65.9±5.0 dyne/cm
Molar Volume: 217.8±5.0 cm3

Click to predict properties on the Chemicalize site


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