Found 1 result

Search term: 1199-95-7 (Found by approved synonym)
ChemSpider 2D Image | MFCD00239505 | C11H14Sn

MFCD00239505

  • Molecular FormulaC11H14Sn
  • Average mass264.939 Da
  • Monoisotopic mass266.011749 Da
  • ChemSpider ID2015895

More details:

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

1199-95-7 [RN]
MFCD00239505
Stannane, trimethyl(2-phenylethynyl)- [ACD/Index Name]
Trimethyl(phenylethinyl)stannan [German] [ACD/IUPAC Name]
Trimethyl(phenylethynyl)stannane [ACD/IUPAC Name]
Triméthyl(phényléthynyl)stannane [French] [ACD/IUPAC Name]
Trimethyl(phenylethynyl)tin
(phenylethynyl)trimethylstannane
Phenyl(trimethylstannyl)acetylene
Phenylethynyl(trimethyl)stannane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

429953_ALDRICH [DBID]

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

Density:
Boiling Point: 249.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 105.9±9.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 337.81
ACD/KOC (pH 5.5): 2247.15
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 337.81
ACD/KOC (pH 7.4): 2247.15
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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