Chemical Properties of Stannane, trimethylphenyl- (CAS 934-56-5)

InChI

InChI=1S/C6H5.3CH3.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H3;

InChI Key

COHOGNZHAUOXPA-UHFFFAOYSA-N

Formula

C9H14Sn

SMILES

C[Sn](C)(C)c1ccccc1

Molecular Weight¹

240.92

CAS

934-56-5

Other Names

• Phenyltrimethyltin
• Phenyltrimethylstannane
• Trimethylphenylstannane
• Trimethylphenyltin
• Trimethylmonophenyltin
• Trimethylstannylbenzene
• Tin, trimethylphenyl-

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	113.50 ± 6.90	kJ/mol	NIST
ΔfH°liquid	61.20 ± 5.50	kJ/mol	NIST
ΔvapH°	52.30 ± 4.20	kJ/mol	NIST
IE	[8.75; 8.94]	eV
IE	8.83 ± 0.05	eV	NIST
IE	8.75	eV	NIST
IE	8.94	eV	NIST
Inp	[1169.00; 1174.00]
Inp	1172.00		NIST
Inp	1174.00		NIST
Inp	1171.00		NIST
Inp	1169.00		NIST
Inp	1174.00		NIST

Similar Compounds

Find more compounds similar to Stannane, trimethylphenyl-.

Sources

• NIST Webbook

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