ChemSpider 2D Image | Bis(tributyltin) adipate | C30H62O4Sn2

Bis(tributyltin) adipate

  • Molecular FormulaC30H62O4Sn2
  • Average mass724.231 Da
  • Monoisotopic mass726.269226 Da
  • ChemSpider ID21172683

  • Charge - Charge

More details:

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

231-091-7 [EINECS]
5,5,14,14-Tetrabutyl-7,12-dioxo-6,13-dioxa-5,14-distannaoctadecan [German] [ACD/IUPAC Name]
5,5,14,14-Tetrabutyl-7,12-dioxo-6,13-dioxa-5,14-distannaoctadecane [ACD/IUPAC Name]
5,5,14,14-Tétrabutyl-7,12-dioxo-6,13-dioxa-5,14-distannaoctadécane [French] [ACD/IUPAC Name]
6,13-Dioxa-5,14-distannaoctadecane, 5,5,14,14-tetrabutyl-7,12-dioxo- [ACD/Index Name]
7437-35-6 [RN]
Bis(tributyltin) adipate
Hexanedioic acid, 1,6-bis(tributylstannyl) ester
adipic acid bis(tributylstannyl) ester
bis(tributylstannyl) hexanedioate
More...

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

5QE7PZ987S [DBID]
BRN 4031588 [DBID]
Caswell No. 099A [DBID]
EPA Pesticide Chemical Code 083117 [DBID]
UNII:5QE7PZ987S [DBID]
UNII-5QE7PZ987S [DBID]

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

Density:
Boiling Point: 591.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 17142.20
ACD/KOC (pH 5.5): 37353.55
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 17142.20
ACD/KOC (pH 7.4): 37353.55
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement