ChemSpider 2D Image | (9E,14E)-2,12,12,22-Tetramethyl-8,16-dioxa-11,13-dithia-12-stannatricosa-9,14-diene-9,15-diol | C22H44O4S2Sn

(9E,14E)-2,12,12,22-Tetramethyl-8,16-dioxa-11,13-dithia-12-stannatricosa-9,14-diene-9,15-diol

  • Molecular FormulaC22H44O4S2Sn
  • Average mass555.422 Da
  • Monoisotopic mass556.170288 Da
  • ChemSpider ID95771691

  • Charge - Charge

More details:

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

(9E,14E)-2,12,12,22-Tetramethyl-8,16-dioxa-11,13-dithia-12-stannatricosa-9,14-dien-9,15-diol [German] [ACD/IUPAC Name]
(9E,14E)-2,12,12,22-Tetramethyl-8,16-dioxa-11,13-dithia-12-stannatricosa-9,14-diene-9,15-diol [ACD/IUPAC Name]
(9E,14E)-2,12,12,22-Tétraméthyl-8,16-dioxa-11,13-dithia-12-stannatricosa-9,14-diène-9,15-diol [French] [ACD/IUPAC Name]
8,16-Dioxa-11,13-dithia-12-stannatricosa-9,14-diene-9,15-diol, 2,12,12,22-tetramethyl-, (9E,14E)- [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): 8.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1200146.13
ACD/LogD (pH 7.4): 8.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1110560.50
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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