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°	-405.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-749.41	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.62	kJ/mol	Joback Calculated Property
ΔvapH°	56.15	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	2246.13	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	666.03	K	Relay (1.0) Calculated Property
Tfus	217.05 ± 0.70	K	NIST
Vc	0.623	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[385.06; 457.92]	J/mol×K	[540.49; 718.85]
Cp,gas	385.06	J/mol×K	540.49	Joback Calculated Property
Cp,gas	398.67	J/mol×K	570.22	Joback Calculated Property
Cp,gas	411.68	J/mol×K	599.94	Joback Calculated Property
Cp,gas	424.10	J/mol×K	629.67	Joback Calculated Property
Cp,gas	435.95	J/mol×K	659.40	Joback Calculated Property
Cp,gas	447.22	J/mol×K	689.12	Joback Calculated Property
Cp,gas	457.92	J/mol×K	718.85	Joback Calculated Property
η	[0.0002182; 0.0040179]	Pa×s	[294.72; 540.49]
η	0.0040179	Pa×s	294.72	Joback Calculated Property
η	0.0018387	Pa×s	335.68	Joback Calculated Property
η	0.0009974	Pa×s	376.64	Joback Calculated Property
η	0.0006100	Pa×s	417.61	Joback Calculated Property
η	0.0004074	Pa×s	458.57	Joback Calculated Property
η	0.0002906	Pa×s	499.53	Joback Calculated Property
η	0.0002182	Pa×s	540.49	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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