ChemSpider 2D Image | Tributyl(3-isothiocyanatophenyl)stannane | C19H31NSSn

Tributyl(3-isothiocyanatophenyl)stannane

  • Molecular FormulaC19H31NSSn
  • Average mass424.231 Da
  • Monoisotopic mass425.119934 Da
  • ChemSpider ID21896900

More details:

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

Stannane, tributyl(3-isothiocyanatophenyl)- [ACD/Index Name]
Tributyl(3-isothiocyanatophenyl)stannan [German] [ACD/IUPAC Name]
Tributyl(3-isothiocyanatophenyl)stannane [ACD/IUPAC Name]
Tributyl(3-isothiocyanatophényl)stannane [French] [ACD/IUPAC Name]
145190-98-3 [RN]
3-TRI-N-BUTYLSTANNYL-PHENYLISOTHIOCYANATE

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

Density:
Boiling Point: 447.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 224.3±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 11.04
ACD/LogD (pH 5.5): 7.70
ACD/BCF (pH 5.5): 419407.16
ACD/KOC (pH 5.5): 368345.28
ACD/LogD (pH 7.4): 7.70
ACD/BCF (pH 7.4): 419407.16
ACD/KOC (pH 7.4): 368345.28
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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