Chemical Properties of VALERIC ANHYDRIDE

InChI

InChI=1S/C10H18O3/c1-3-5-7-9(11)13-10(12)8-6-4-2/h3-8H2,1-2H3

InChI Key

DUCKXCGALKOSJF-UHFFFAOYSA-N

Formula

C10H18O3

SMILES

CCCCC(=O)OC(=O)CCCC

Molecular Weight¹

186.25

Other Names

• Pentanoic acid, anhydride
• n-Valeric anhydride
• pentanoic anhydride

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	0.6779		Relay (1.0) Calculated Property
ΔfG°	-329.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-749.41	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.04	kJ/mol	Joback Calculated Property
ΔvapH°	54.90	kJ/mol	Relay (1.0) Calculated Property
IE	10.03	eV	Relay (1.0) Calculated Property
log10WS	-2.76		Relay (1.0) Calculated Property
logPoct/wat	2.437		Crippen Calculated Property
McVol	160.770	ml/mol	McGowan Calculated Property
Pc	2336.03	kPa	Joback Calculated Property
Inp	[1283.10; 1283.10]
Inp	1283.10		NIST
Inp	1283.10		NIST
Tboil	459.50 ± 0.30	K	NIST
Tc	662.65	K	Relay (1.0) Calculated Property
Tfus	217.05 ± 0.70	K	NIST
Vc	0.620	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[390.21; 461.96]	J/mol×K	[558.36; 739.30]
Cp,gas	390.21	J/mol×K	558.36	Joback Calculated Property
Cp,gas	403.56	J/mol×K	588.52	Joback Calculated Property
Cp,gas	416.35	J/mol×K	618.67	Joback Calculated Property
Cp,gas	428.57	J/mol×K	648.83	Joback Calculated Property
Cp,gas	440.25	J/mol×K	678.99	Joback Calculated Property
Cp,gas	451.38	J/mol×K	709.15	Joback Calculated Property
Cp,gas	461.96	J/mol×K	739.30	Joback Calculated Property
η	[0.0002364; 0.0026272]	Pa×s	[324.55; 558.36]
η	0.0026272	Pa×s	324.55	Joback Calculated Property
η	0.0014182	Pa×s	363.52	Joback Calculated Property
η	0.0008627	Pa×s	402.49	Joback Calculated Property
η	0.0005729	Pa×s	441.45	Joback Calculated Property
η	0.0004066	Pa×s	480.42	Joback Calculated Property
η	0.0003038	Pa×s	519.39	Joback Calculated Property
η	0.0002364	Pa×s	558.36	Joback Calculated Property
ρl	939.15	kg/m3	298.15	Excess Molar Enthalpies of Binary Systems of n-Valeric Anhydride or n-Hexanoic Anhydride with n-Dodecane, n-Tetradecane, or n-Hexadecane at 298.15 K

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[384.20; 384.70]	K	[2.00; 2.10]
Tboilr	384.20	K	2.00	NIST
Tboilr	384.70	K	2.10	NIST

Similar Compounds

Find more compounds similar to VALERIC ANHYDRIDE.

Mixtures

• Dodecane + VALERIC ANHYDRIDE
• Tetradecane + VALERIC ANHYDRIDE
• Hexadecane + VALERIC ANHYDRIDE

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Excess Molar Enthalpies of Binary Systems of n-Valeric Anhydride or n-Hexanoic Anhydride with n-Dodecane, n-Tetradecane, or n-Hexadecane at 298.15 K
• Joback Method
• McGowan Method
• NIST Webbook

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