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Search term: QIWRFOJWQSSRJZ-SBJYMBDBAK
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Inherent Properties, Identifiers and References
ChemSpider ID: 74003
Empirical Formula: C14H30Sn
Molecular Weight: 317.098
Nominal Mass: 318 Da
Average Mass: 317.098 Da
Monoisotopic Mass: 318.13695 Da
Systematic Name: tributyl-vinyl-stannane
SMILES: C=C\[Sn](CCCC)(CCCC)CCCC
InChI: InChI=1/3C4H9.C2H3.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H,2H2;/rC14​H30Sn/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3/h8H,4-7,9-14H2,1-3H3
InChIKey: QIWRFOJWQSSRJZ-SBJYMBDBAK
Std. InChI: InChI=1S/3C4H9.C2H3.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H,2H2;
Std. InChIKey: QIWRFOJWQSSRJZ-UHFFFAOYSA-N
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User Data

  • experimental physchem properties
    • Boiling Point: 104-106/3.5mm
    • Flash Point: >110(230F)
    • Specific Gravity: 1.085
    • Refraction Index: 1.4780
  • miscellaneous
Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

stannane,​ tributyl​ethenyl-

Tributyl(​vinyl)sta​nnane

vinyltrib​utylstann​ane

231-291-4 [EINECS/ELINCS]

7486-35-3 [RN]

Tributyl(​vinyl)sta​nnan

Tributyl(​vinyl)tin

Tributyls​tannyleth​ylene

Tri-n-but​yl(vinyl)​stannane

Tri-n-but​ylstannyl​ethylene

More...
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 8.87 # of Rule of 5 Violations: 1
ACD/LogD (pH 5.5): 8.87 ACD/LogD (pH 7.4): 8.87
ACD/BCF (pH 5.5): 1000000 ACD/BCF (pH 7.4): 1000000
ACD/KOC (pH 5.5): 1588285.88 ACD/KOC (pH 7.4): 1588285.88
#H bond acceptors: 0 #H bond donors: 0
#Freely Rotating Bonds: 10 Polar Surface Area: 0 Å2
Index of Refraction: Molar Refractivity: cm3
Molar Volume: cm3 Polarizability: 10-24cm3
Surface Tension: dyne/cm Density: g/cm3
Flash Point: 135.8 °C Enthalpy of Vaporization: 48.24 kJ/mol
Boiling Point: 264.8 °C at 760 mmHg Vapour Pressure: 0.0156 mmHg at 25°C