ChemSpider 2D Image | Dodecyl 4,4-dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannaeicosanoate | C36H72O4S2Sn

Dodecyl 4,4-dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannaeicosanoate

  • Molecular FormulaC36H72O4S2Sn
  • Average mass751.794 Da
  • Monoisotopic mass752.389404 Da
  • ChemSpider ID20157107

  • Charge - Charge

More details:

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

20004-12-0 [RN]
243-459-4 [EINECS]
4,4-Dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannaicosan-1-oate de dodécyle [French] [ACD/IUPAC Name]
8-Oxa-3,5-dithia-4-stannaeicosan-1-oic acid, 4,4-dibutyl-7-oxo-, dodecyl ester [ACD/Index Name]
8-Oxa-3,5-dithia-4-stannaeicosanoic acid, 4,4-dibutyl-7-oxo-, dodecyl ester
Dodecyl 4,4-dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannaeicosanoate
Dodecyl 4,4-dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannaicosan-1-oate [ACD/IUPAC Name]
Dodecyl-4,4-dibutyl-7-oxo-8-oxa-3,5-dithia-4-stannaicosan-1-oat [German] [ACD/IUPAC Name]
Dibutyltinbis(laurylmercapto acetate)
DODECYL 2-{[DIBUTYL({[2-(DODECYLOXY)-2-OXOETHYL]SULFANYL})STANNYL]SULFANYL}ACETATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 675.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.3±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 20.63
ACD/LogD (pH 5.5): 16.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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