Home Page Flashcards Triphenyltin hydride C18H16Sn structure - Flashcards

Triphenyltin hydride C18H16Sn structure – Flashcards

Flashcard maker : Bernice Cooper

Contents

Experimental Melting Point:
Experimental Boiling Point:
Experimental Flash Point:
Experimental Gravity:
Experimental Refraction Index:
Safety:

Molecular Formula	C₁₈H₁₆Sn
Average mass	351.030 Da
Density
Boiling Point	409.0±14.0 °C at 760 mmHg
Flash Point	201.2±20.1 °C
Molar Refractivity
Polarizability
Surface Tension
Molar Volume

Experimental data
Predicted – ACD/Labs
Predicted – ChemAxon

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  26-28 °C Alfa Aesar
  
  22-27 °C Merck Millipore 4258, 841536
  
  28 °C Biosynth W-100380
  
  26-28 °C Alfa Aesar L00163
- Experimental Boiling Point:
  
  162-168 deg C / 0.5 mm (452.1685-461.8161 °C / 760 mmHg)
  Alfa Aesar
  
  162-168 °C / 0.5 mm (452.1685-461.8161 °C / 760 mmHg)
  Alfa Aesar L00163
- Experimental Flash Point:
  
  110 °C Alfa Aesar
  
  110 °C Alfa Aesar
  
  113 °C Biosynth W-100380
  
  110 °F (43.3333 °C)
  Alfa Aesar L00163
- Experimental Gravity:
  
  1.374 g/mL Biosynth W-100380
  
  1.374 g/mL Alfa Aesar L00163
- Experimental Refraction Index:
  
  1.632 Alfa Aesar L00163

Miscellaneous

Safety:

23/24/25-50/53 Alfa Aesar L00163

26-27/28-45-60-61 Alfa Aesar L00163

6.1 Alfa Aesar L00163

Danger Alfa Aesar L00163

Danger Biosynth W-100380

DANGER: POISON, may damage brain and CNS. Alfa Aesar L00163

GHS06; GHS09 Biosynth W-100380

H301; H311; H331; H410 Biosynth W-100380

H301-H311-H330-H400-H410 Alfa Aesar L00163

HARMFUL TO THE ENVIRONMENT / TOXIC Alfa Aesar L00163

P261; P273; P280; P301+P310; P311; P501 Biosynth W-100380

P280h-P303+P361+P353-P305+P351+P338-P309-P310-P501a Alfa Aesar L00163

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density:
Boiling Point:	409.0±14.0 °C at 760 mmHg
Vapour Pressure:	0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization:	63.5±3.0 kJ/mol
Flash Point:	201.2±20.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors:	0
#H bond donors:	0
#Freely Rotating Bonds:	3
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:	0 Å²
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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