Chemical Properties of (Ch3)3(tert-c4H9)sn (CAS 3531-47-3)

InChI

InChI=1S/C4H9.3CH3.Sn/c1-4(2)3;;;;/h1-3H3;3*1H3;

InChI Key

AICNKXFQZMHVJR-UHFFFAOYSA-N

Formula

C7H18Sn

SMILES

CC(C)(C)[Sn](C)(C)C

Molecular Weight¹

220.93

CAS

3531-47-3

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-5786.70 ± 4.40	kJ/mol	NIST
ΔfH°gas	-64.00 ± 6.20	kJ/mol	NIST
ΔfH°solid	-118.00 ± 4.50	kJ/mol	NIST
ΔsubH°	54.00 ± 4.20	kJ/mol	NIST
IE	[8.34; 8.65]	eV
IE	8.34 ± 0.11	eV	NIST
IE	8.34 ± 0.11	eV	NIST
IE	8.50	eV	NIST
IE	8.65	eV	NIST

Similar Compounds

Find more compounds similar to (Ch3)3(tert-c4H9)sn.

Sources

• NIST Webbook

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