ChemSpider 2D Image | Phenyltributyltin | C18H32Sn

Phenyltributyltin

  • Molecular FormulaC18H32Sn
  • Average mass367.157 Da
  • Monoisotopic mass368.152588 Da
  • ChemSpider ID528176

More details:

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

960-16-7 [RN]
MFCD00134394 [MDL number]
Phenyltributylstannane
Phenyltributyltin
Stannane, tributylphenyl- [ACD/Index Name]
Tributyl(phenyl)stannan [German] [ACD/IUPAC Name]
Tributyl(phenyl)stannane [ACD/IUPAC Name]
Tributyl(phényl)stannane [French] [ACD/IUPAC Name]
TRIBUTYLPHENYLSTANNANE
tributylphenyltin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

374601_ALDRICH [DBID]
79226_FLUKA [DBID]

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

Density:
Boiling Point: 373.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 179.4±10.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 10.02
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 70264.42
ACD/KOC (pH 5.5): 102535.39
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 70264.42
ACD/KOC (pH 7.4): 102535.39
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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