Chemical Properties of TITANIUM TETRABUTOXIDE

InChI

InChI=1S/4C4H9O.Ti/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4

InChI Key

YHWCPXVTRSHPNY-UHFFFAOYSA-N

Formula

C16H36O4Ti

SMILES

CCCC[O][Ti]([O]CCCC)([O]CCCC)[O]CCCC

Molecular Weight¹

340.33

Other Names

• 1-Butanol, titanium(4+) salt
• 1-butanol, titanium(4+) salt (4:1)
• Butyl alcohol, titanium(4+) salt
• Butyl orthotitanate
• Butyl titanate
• Butyl titanate(IV)
• Butyl titanate(IV) ((BuO)4Ti)
• Tetrabutoxytitanium
• Tetrabutyl orthotitanate
• Titanic acid, tetrabutyl ester
• Titanium butoxide (Ti(OBu)4)
• Titanium n-butoxide
• Titanium tetrabutylate
• Titanium tetrakis(butoxide)
• Titanium(4+) butoxide
• Titanium(IV) butoxide
• Titanium(IV) n-Butoxide
• Titanium, tetrabutoxy-
• Tyzor BP
• Tyzor TBT
• tetra-n-Butyl orthotitanate
• titanium tetrabutanolate
• titanium(4+) tetrabutan-1-olate
• titanium(IV) butan-1-olate

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,liquid : Liquid 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°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	0.8347		Relay (1.0) Calculated Property
ΔcH°liquid	-10742.00 ± 16.00	kJ/mol	NIST
ΔfG°	-315.66	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	[-1579.70; -1551.00]	kJ/mol
ΔfH°gas	-1551.00 ± 19.00	kJ/mol	NIST
ΔfH°gas	-1576.30 ± 9.20	kJ/mol	NIST
ΔfH°gas	-1579.70 ± 9.70	kJ/mol	NIST
ΔfH°gas	-1578.00 ± 9.00	kJ/mol	NIST
ΔfH°liquid	[-1671.70; -1643.00]	kJ/mol
ΔfH°liquid	-1643.00 ± 17.00	kJ/mol	NIST
ΔfH°liquid	-1668.30 ± 3.70	kJ/mol	NIST
ΔfH°liquid	-1671.70 ± 4.90	kJ/mol	NIST
ΔfH°liquid	-1670.00 ± 3.10	kJ/mol	NIST
ΔvapH°	92.00 ± 8.40	kJ/mol	NIST
IE	9.52	eV	Relay (1.0) Calculated Property
log10WS	-4.37		Relay (1.0) Calculated Property
Pc	1020.00	kPa	Critical Temperatures and Pressures of Some Tetraalkoxytitaniums
Tboil	548.10	K	Relay (1.0) Calculated Property
Tc	699.87	K	Relay (1.0) Calculated Property
Tfus	183.94	K	Relay (1.0) Calculated Property
Vc	1.078	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	711.00	J/mol×K	353.00	NIST
ΔvapH	[47.60; 89.70]	kJ/mol	[370.50; 513.00]
ΔvapH	47.60 ± 0.70	kJ/mol	370.50	NIST
ΔvapH	85.00 ± 3.10	kJ/mol	468.00	NIST
ΔvapH	89.70	kJ/mol	513.00	NIST

Similar Compounds

Find more compounds similar to TITANIUM TETRABUTOXIDE.

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.
• Critical Temperatures and Pressures of Some Tetraalkoxytitaniums
• NIST Webbook

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