ChemSpider 2D Image | WH8280000 | C6H18Sn2

WH8280000

  • Molecular FormulaC6H18Sn2
  • Average mass327.627 Da
  • Monoisotopic mass329.945251 Da
  • ChemSpider ID21170415

More details:

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

211-549-2 [EINECS]
661-69-8 [RN]
Distannane, 1,1,1,2,2,2-hexamethyl- [ACD/Index Name]
Hexamethyldistannan [German] [ACD/IUPAC Name]
Hexamethyldistannane [ACD/IUPAC Name]
Hexaméthyldistannane [French] [ACD/IUPAC Name]
Hexamethylditin
MFCD00008277
WH8280000
((CH3)3Sn)2
More...

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

288020_ALDRICH [DBID]
52645_FLUKA [DBID]
AI3-27428 [DBID]
BRN 3600327 [DBID]
NSC 227328 [DBID]
TD 5032 [DBID]
TD-5032 [DBID]

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

Density:
Boiling Point: 178.2±23.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 61.1±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1463.81
ACD/KOC (pH 5.5): 6418.78
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1463.81
ACD/KOC (pH 7.4): 6418.78
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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