Chemical Properties of Stannane, tetraphenyl- (CAS 595-90-4)

InChI

InChI=1S/4C6H5.Sn/c4*1-2-4-6-5-3-1;/h4*1-5H;

InChI Key

CRHIAMBJMSSNNM-UHFFFAOYSA-N

Formula

C24H20Sn

SMILES

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

Molecular Weight¹

427.13

CAS

595-90-4

Other Names

• Tetraphenylstannane
• Tetraphenyltin
• Tin, tetraphenyl-,

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• 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_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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	0.5151		Relay (1.0) Calculated Property
ΔcH°solid	[-13839.00; -13293.40]	kJ/mol
ΔcH°solid	-13293.40 ± 5.40	kJ/mol	NIST
ΔcH°solid	-13368.00 ± 13.00	kJ/mol	NIST
ΔcH°solid	-13295.60 ± 3.40	kJ/mol	NIST
ΔcH°solid	-13566.60 ± 7.10	kJ/mol	NIST
ΔcH°solid	-13839.00 ± 13.00	kJ/mol	NIST
ΔfG°	494.38	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	[574.30; 1120.00]	kJ/mol
ΔfH°gas	574.30 ± 7.60	kJ/mol	NIST
ΔfH°gas	576.50 ± 6.20	kJ/mol	NIST
ΔfH°gas	649.00 ± 14.00	kJ/mol	NIST
ΔfH°gas	847.50 ± 8.90	kJ/mol	NIST
ΔfH°gas	575.40 ± 5.70	kJ/mol	NIST
ΔfH°gas	1120.00 ± 14.00	kJ/mol	NIST
ΔfH°solid	[413.20; 958.00]	kJ/mol
ΔfH°solid	413.20 ± 6.30	kJ/mol	NIST
ΔfH°solid	415.40 ± 4.60	kJ/mol	NIST
ΔfH°solid	488.00 ± 13.00	kJ/mol	NIST
ΔfH°solid	686.40 ± 7.80	kJ/mol	NIST
ΔfH°solid	414.30 ± 3.90	kJ/mol	NIST
ΔfH°solid	958.00 ± 13.00	kJ/mol	NIST
ΔsubH°	[59.50; 161.10]	kJ/mol
ΔsubH°	161.10 ± 4.20	kJ/mol	NIST
ΔsubH°	59.50	kJ/mol	NIST
ΔsubH°	161.10 ± 4.20	kJ/mol	NIST
ΔvapH°	97.75	kJ/mol	Relay (1.0) Calculated Property
IE	[8.10; 9.04]	eV
IE	8.10	eV	NIST
IE	8.34 ± 0.03	eV	NIST
IE	9.04	eV	NIST
log10WS	-7.56		Relay (1.0) Calculated Property
Pc	1903.56	kPa	Relay (1.0-beta) Calculated Property
Tboil	694.40	K	Relay (1.0) Calculated Property
Tc	1016.93	K	Relay (1.0) Calculated Property
Tfus	[499.10; 503.20]	K
Tfus	501.00 ± 2.00	K	NIST
Tfus	503.20 ± 4.00	K	NIST
Tfus	499.10 ± 0.70	K	NIST
Tfus	499.15 ± 2.00	K	NIST
Vc	0.965	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,solid	426.30	J/mol×K	298.50	NIST
ΔfusH	37.20	kJ/mol	502.20	NIST
ΔsubH	[151.70; 152.50]	kJ/mol	[427.00; 441.00]
ΔsubH	151.70	kJ/mol	427.00	NIST
ΔsubH	151.80 ± 1.10	kJ/mol	427.00	NIST
ΔsubH	152.50 ± 0.60	kJ/mol	441.00	NIST

Similar Compounds

Find more compounds similar to Stannane, tetraphenyl-.

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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