ChemSpider 2D Image | Tetraoctyltin | C32H68Sn

Tetraoctyltin

  • Molecular FormulaC32H68Sn
  • Average mass571.592 Da
  • Monoisotopic mass572.434326 Da
  • ChemSpider ID69582

More details:

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

222-733-7 [EINECS]
3590-84-9 [RN]
Stannane, tetraoctyl- [ACD/Index Name]
Tetraoctylstannan [German] [ACD/IUPAC Name]
Tetraoctylstannane [ACD/IUPAC Name]
Tétraoctylstannane [French] [ACD/IUPAC Name]
Tetraoctyltin
4-04-00-04314 [Beilstein]
GS-6270
MFCD00027322 [MDL number]
More...

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

6EWL1E4B0V [DBID]
BRN 3907209 [DBID]
NSC 65527 [DBID]
NSC65527 [DBID]
UNII:6EWL1E4B0V [DBID]

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

Density:
Boiling Point: 549.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 282.0±12.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 18.36
ACD/LogD (pH 5.5): 16.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement