ChemSpider 2D Image | (7E,18E)-13,13-Dimethyl-9,17-dioxa-12,14-dithia-13-stannapentacosa-7,18-diene-8,18-diol | C22H44O4S2Sn

(7E,18E)-13,13-Dimethyl-9,17-dioxa-12,14-dithia-13-stannapentacosa-7,18-diene-8,18-diol

  • Molecular FormulaC22H44O4S2Sn
  • Average mass555.422 Da
  • Monoisotopic mass556.170288 Da
  • ChemSpider ID95781914

  • Charge - Charge

More details:

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

(7E,18E)-13,13-Dimethyl-9,17-dioxa-12,14-dithia-13-stannapentacosa-7,18-dien-8,18-diol [German] [ACD/IUPAC Name]
(7E,18E)-13,13-Dimethyl-9,17-dioxa-12,14-dithia-13-stannapentacosa-7,18-diene-8,18-diol [ACD/IUPAC Name]
(7E,18E)-13,13-Diméthyl-9,17-dioxa-12,14-dithia-13-stannapentacosa-7,18-diène-8,18-diol [French] [ACD/IUPAC Name]
9,17-Dioxa-12,14-dithia-13-stannapentacosa-7,18-diene-8,18-diol, 13,13-dimethyl-, (7E,18E)- [ACD/Index Name]

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

Density:
Boiling Point: 570.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.3±6.0 kJ/mol
Flash Point: 299.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 12.86
ACD/LogD (pH 5.5): 8.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1264192.75
ACD/LogD (pH 7.4): 8.68
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1258845.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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