ChemSpider 2D Image | 3,5-Dioxo-1,1,1,7,7,7-hexaphenyl-4-(3-thienyl)-2,6-dioxa-1,7-distannaheptane | C43H34O4SSn2

3,5-Dioxo-1,1,1,7,7,7-hexaphenyl-4-(3-thienyl)-2,6-dioxa-1,7-distannaheptane

  • Molecular FormulaC43H34O4SSn2
  • Average mass884.213 Da
  • Monoisotopic mass886.022156 Da
  • ChemSpider ID24740803

  • Charge - Charge

More details:

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

2,6-Dioxa-1,7-distannaheptane, 3,5-dioxo-1,1,1,7,7,7-hexaphenyl-4-(3-thienyl)- [ACD/Index Name]
3,5-Dioxo-1,1,1,7,7,7-hexaphenyl-4-(3-thienyl)-2,6-dioxa-1,7-distannaheptan [German] [ACD/IUPAC Name]
3,5-Dioxo-1,1,1,7,7,7-hexaphenyl-4-(3-thienyl)-2,6-dioxa-1,7-distannaheptane [ACD/IUPAC Name]
3,5-Dioxo-1,1,1,7,7,7-hexaphényl-4-(3-thiényl)-2,6-dioxa-1,7-distannaheptane [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 786.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.4±3.0 kJ/mol
Flash Point: 429.2±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1311.62
ACD/KOC (pH 5.5): 5821.53
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 218.35
ACD/KOC (pH 7.4): 969.14
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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