ChemSpider 2D Image | 8V4XU9DPBK | C4H12Sn

8V4XU9DPBK

  • Molecular FormulaC4H12Sn
  • Average mass178.848 Da
  • Monoisotopic mass179.996094 Da
  • ChemSpider ID11171

More details:

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

209-833-6 [EINECS]
594-27-4 [RN]
8V4XU9DPBK
SnMe4 [Formula]
Stannane, tetramethyl- [ACD/Index Name]
Tetramethyl tin
Tetramethylstannan [German] [ACD/IUPAC Name]
Tetramethylstannane [ACD/IUPAC Name]
Tétraméthylstannane [French] [ACD/IUPAC Name]
Tetramethyltin
More...

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

146471_ALDRICH [DBID]
481394_ALDRICH [DBID]
87960_FLUKA [DBID]
AI3-28458 [DBID]
BRN 3647887 [DBID]
CCRIS 6329 [DBID]
CHEBI:30420 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      11-23/24/25 Alfa Aesar 71145
      11-26/27/28-50/53 Alfa Aesar 71145
      4-9-16-20-23-27/28-33-36/37/39-45-57 Alfa Aesar 71145
      6.1 Alfa Aesar 71145
      9-28-36/37/39-45 Alfa Aesar 71145
      Danger Alfa Aesar 71145
      DANGER: FLAMMABLE, causes CNS injury, lung & eye irritation Alfa Aesar 71145
      H225-H300-H310-H330-H400-H410 Alfa Aesar 71145
      P210-P301+P310-P303+P361+P353-P304+P340-P320-P330-P361-P405-P501a Alfa Aesar 71145

    • Chemical Class:

      An organotin compound carrying four methyl groups. ChEBI CHEBI:30420
  • Gas Chromatography

    • Retention Index (Kovats):

      604.5 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 3.3 m; Column type: Packed; Start T: 130 C; CAS no: 594274; Active phase: C78, Branched paraffin; Carrier gas: He; Data type: Kovats RI; Authors: Dallos, A.; Sisak, A.; Kulcsar, Z.; Kovats, E., Pair-wise interactions by gas chromatography VII. Interaction free enthalpies of solutes with secondary alcohol groups, J. Chromatogr. A, 904, 2000, 211-242.) NIST Spectra nist ri
      603.3 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 3.3 m; Column type: Packed; Start T: 130 C; CAS no: 594274; Active phase: C78, Branched paraffin; Substrate: Chromosorb G HP; Data type: Kovats RI; Authors: Reddy, K.S.; Dutoit, J.-Cl.; Kovats, E. sz., Pair-wise interactions by gas chromatography. I. Interaction free enthalpies of solutes with non-associated primary alcohol groups, J. Chromatogr., 609, 1992, 229-259.) NIST Spectra nist ri
      630 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 1 m; Column type: Packed; Start T: 190 C; CAS no: 594274; Active phase: Apiezon L; Substrate: Celite; Data type: Kovats RI; Authors: Putnam, R.C.; Pu, H., Retention indices of organotins, J. Gas Chromatogr., , 1965, 160-164.) NIST Spectra nist ri

    • Retention Index (Linear):

      602 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column length: 3 m; Column type: Packed; Heat rate: 15 K/min; Start T: 60 C; CAS no: 594274; Active phase: Apiezon L; Substrate: Celite; Data type: Linear RI; Authors: Putnam, R.C.; Pu, H., Retention indices of organotins (II), J. Gas Chromatogr., , 1965, 289-293., Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column length: 3 m; Column type: Packed; Heat rate: 6 K/min; Start T: 60 C; CAS no: 594274; Active phase: Apiezon L; Substrate: Celite; Data type: Linear RI; Authors: Putnam, R.C.; Pu, H., Retention indices of organotins (II), J. Gas Chromatogr., , 1965, 289-293.) NIST Spectra nist ri
      604 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column length: 3 m; Column type: Packed; Heat rate: 10 K/min; Start T: 60 C; CAS no: 594274; Active phase: Apiezon L; Substrate: Celite; Data type: Linear RI; Authors: Putnam, R.C.; Pu, H., Retention indices of organotins (II), J. Gas Chromatogr., , 1965, 289-293.) NIST Spectra nist ri

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

Density:
Boiling Point: 74.5±0.0 °C at 760 mmHg
Vapour Pressure: 119.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.3±3.0 kJ/mol
Flash Point: -12.8±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.43
ACD/KOC (pH 5.5): 269.25
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.43
ACD/KOC (pH 7.4): 269.25
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Feedback Form