ChemSpider 2D Image | BIS(TRIBUTYLTIN) FUMARATE | C28H56O4Sn2

BIS(TRIBUTYLTIN) FUMARATE

  • Molecular FormulaC28H56O4Sn2
  • Average mass694.162 Da
  • Monoisotopic mass696.222229 Da
  • ChemSpider ID21172503

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(8E)-5,5,12,12-Tetrabutyl-7,10-dioxo-6,11-dioxa-5,12-distannahexadec-8-en [German] [ACD/IUPAC Name]
(8E)-5,5,12,12-Tetrabutyl-7,10-dioxo-6,11-dioxa-5,12-distannahexadec-8-ene [ACD/IUPAC Name]
(8E)-5,5,12,12-Tétrabutyl-7,10-dioxo-6,11-dioxa-5,12-distannahexadéc-8-ène [French] [ACD/IUPAC Name]
1,4-Bis(tributylstannyl) (2E)-2-butenedioate
229-262-6 [EINECS]
6,11-Dioxa-5,12-distannahexadec-8-ene, 5,5,12,12-tetrabutyl-7,10-dioxo-, (8E)- [ACD/Index Name]
6454-35-9 [RN]
BIS(TRIBUTYLTIN) FUMARATE
(E)-5,5,12,12-tetrabutyl-7,10-dioxo-6,11-dioxa-5,12-distannahexadec-8-ene
5,5,12,12-Tetrabutyl-7,10-dioxo-6,11-dioxa-5,12-distannahexadec-8-ene [ACD/IUPAC Name]

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

FXV9U0HV4Q [DBID]
UNII:FXV9U0HV4Q [DBID]

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

Density:
Boiling Point: 553.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 17.30
ACD/LogD (pH 5.5): 8.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1477550.38
ACD/LogD (pH 7.4): 8.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1477550.38
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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