ChemSpider 2D Image | (8E,13E)-5,17-Diethyl-11,11-dimethyl-7,15-dioxa-10,12-dithia-11-stannahenicosa-8,13-diene-8,14-diol | C22H44O4S2Sn

(8E,13E)-5,17-Diethyl-11,11-dimethyl-7,15-dioxa-10,12-dithia-11-stannahenicosa-8,13-diene-8,14-diol

  • Molecular FormulaC22H44O4S2Sn
  • Average mass555.422 Da
  • Monoisotopic mass556.170288 Da
  • ChemSpider ID95583754

  • Charge - Charge

More details:

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

(8E,13E)-5,17-Diethyl-11,11-dimethyl-7,15-dioxa-10,12-dithia-11-stannahenicosa-8,13-dien-8,14-diol [German] [ACD/IUPAC Name]
(8E,13E)-5,17-Diethyl-11,11-dimethyl-7,15-dioxa-10,12-dithia-11-stannahenicosa-8,13-diene-8,14-diol [ACD/IUPAC Name]
(8E,13E)-5,17-Diéthyl-11,11-diméthyl-7,15-dioxa-10,12-dithia-11-stannahénicosa-8,13-diène-8,14-diol [French] [ACD/IUPAC Name]
7,15-Dioxa-10,12-dithia-11-stannaheneicosa-8,13-diene-8,14-diol, 5,17-diethyl-11,11-dimethyl-, (8E,13E)- [ACD/Index Name]

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

Density:
Boiling Point: 532.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.0±6.0 kJ/mol
Flash Point: 276.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 13.16
ACD/LogD (pH 5.5): 8.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1623108.88
ACD/LogD (pH 7.4): 8.85
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1493382.25
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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