ChemSpider 2D Image | (7E,12E)-10,10-Dibutyl-6,14-dioxa-9,11-dithia-10-stannanonadeca-7,12-diene-7,13-diol | C22H44O4S2Sn

(7E,12E)-10,10-Dibutyl-6,14-dioxa-9,11-dithia-10-stannanonadeca-7,12-diene-7,13-diol

  • Molecular FormulaC22H44O4S2Sn
  • Average mass555.422 Da
  • Monoisotopic mass556.170288 Da
  • ChemSpider ID95610329

  • Charge - Charge

More details:

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

(7E,12E)-10,10-Dibutyl-6,14-dioxa-9,11-dithia-10-stannanonadeca-7,12-dien-7,13-diol [German] [ACD/IUPAC Name]
(7E,12E)-10,10-Dibutyl-6,14-dioxa-9,11-dithia-10-stannanonadeca-7,12-diene-7,13-diol [ACD/IUPAC Name]
(7E,12E)-10,10-Dibutyl-6,14-dioxa-9,11-dithia-10-stannanonadéca-7,12-diène-7,13-diol [French] [ACD/IUPAC Name]
6,14-Dioxa-9,11-dithia-10-stannanonadeca-7,12-diene-7,13-diol, 10,10-dibutyl-, (7E,12E)- [ACD/Index Name]

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

Density:
Boiling Point: 540.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.0±6.0 kJ/mol
Flash Point: 280.4±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: 13.52
ACD/LogD (pH 5.5): 8.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1396230.38
ACD/LogD (pH 7.4): 8.74
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1313431.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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