Chemical Properties of Hexaphenylditin (CAS 1064-10-4)

InChI

InChI=1S/6C6H5.2Sn/c6*1-2-4-6-5-3-1;;/h6*1-5H;;

InChI Key

UAPQJVJCJITJET-UHFFFAOYSA-N

Formula

C36H30Sn2

SMILES

c1cc[c]([Sn]([c]2ccccc2)([c]2ccccc2)[Sn]([c]2ccccc2)([c]2ccccc2)[c]2ccccc2)cc1

Molecular Weight¹

700.04

CAS

1064-10-4

Other Names

• Distannane, hexaphenyl-
• Hexaphenyldistannane

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fG° : Standard Gibbs free energy of formation (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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.6740		Relay (1.0) Calculated Property
ΔcH°solid	[-20376.00; -20275.70]	kJ/mol
ΔcH°solid	-20275.70 ± 8.40	kJ/mol	NIST
ΔcH°solid	-20376.00 ± 17.00	kJ/mol	NIST
ΔcH°solid	-20284.00 ± 29.00	kJ/mol	NIST
ΔfG°	780.09	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	[855.00; 955.00]	kJ/mol
ΔfH°gas	855.00 ± 11.00	kJ/mol	NIST
ΔfH°gas	955.00 ± 18.00	kJ/mol	NIST
ΔfH°gas	863.00 ± 30.00	kJ/mol	NIST
ΔfH°solid	[666.60; 767.00]	kJ/mol
ΔfH°solid	666.60 ± 9.60	kJ/mol	NIST
ΔfH°solid	767.00 ± 17.00	kJ/mol	NIST
ΔfH°solid	675.00 ± 30.00	kJ/mol	NIST
ΔsubH°	[188.30; 188.30]	kJ/mol
ΔsubH°	188.30 ± 4.20	kJ/mol	NIST
ΔsubH°	188.30 ± 4.20	kJ/mol	NIST
ΔvapH°	136.74	kJ/mol	Relay (1.0) Calculated Property
IE	7.89	eV	Relay (1.0) Calculated Property
log10WS	-10.26		Relay (1.0) Calculated Property
Pc	609.06	kPa	Relay (1.0-beta) Calculated Property
Tboil	798.40	K	Relay (1.0) Calculated Property
Tc	1240.53	K	Relay (1.0) Calculated Property
Tfus	581.44	K	Relay (1.0) Calculated Property
Vc	1.473	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Hexaphenylditin.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• NIST Webbook

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