ChemSpider 2D Image | NSC 292417 | C10H18N2S2Sn

NSC 292417

  • Molecular FormulaC10H18N2S2Sn
  • Average mass349.103 Da
  • Monoisotopic mass349.993347 Da
  • ChemSpider ID21169816

  • Charge - Charge

More details:

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

15719-34-3 [RN]
Dibutyl(diisothiocyanato)stannan [German] [ACD/IUPAC Name]
Dibutyl(diisothiocyanato)stannane [ACD/IUPAC Name]
Dibutyl(diisothiocyanato)stannane [French] [ACD/IUPAC Name]
Dibutyldiisothiocyanato-stannane
Dibutyldiisothiocyanato-tin
Dibutyltin diisothiocyanate
MFCD08705290
NSC 292417
Stannane, dibutyldiisothiocyanato- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

669075_ALDRICH [DBID]

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

Density:
Boiling Point: 312.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 142.8±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.87
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 81056.74
ACD/KOC (pH 5.5): 113577.20
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 81056.74
ACD/KOC (pH 7.4): 113577.20
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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