Found 1 result

Search term: 1067-33-0 (Found by approved synonym)
ChemSpider 2D Image | WH6880000 | C12H24O4Sn

WH6880000

  • Molecular FormulaC12H24O4Sn
  • Average mass351.027 Da
  • Monoisotopic mass352.069672 Da
  • ChemSpider ID10286896

  • Charge - Charge

More details:

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

Dibutyltin di(acetate)
(acetyloxy)dibutylstannyl acetate
1067-33-0 [RN]
213-928-8 [EINECS]
Diacetoxy(dibutyl)stannan [German] [ACD/IUPAC Name]
Diacetoxy(dibutyl)stannane [ACD/IUPAC Name]
Diacétoxy(dibutyl)stannane [French] [ACD/IUPAC Name]
Diacetoxydibutyltin
Dibutyltin diacetate
MFCD00008697
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4136035 [DBID]
BC9AZH1UZG [DBID]
290890_ALDRICH [DBID]
ba 2726 [DBID]
Caswell No. 293A [DBID]
CCRIS 218 [DBID]
HSDB 4115 [DBID]
NCI60_041940 [DBID]
NCI-C02028 [DBID]
NSC 8786 [DBID]
More...

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

Density:
Boiling Point: 280.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.6±18.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.45
ACD/KOC (pH 5.5): 2367.95
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 363.45
ACD/KOC (pH 7.4): 2367.95
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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