Chemical Properties of Butyl caprate (CAS 30673-36-0)

InChI

InChI=1S/C14H28O2/c1-3-5-7-8-9-10-11-12-14(15)16-13-6-4-2/h3-13H2,1-2H3

InChI Key

ZRNCNTSXSYXHOW-UHFFFAOYSA-N

Formula

C14H28O2

SMILES

CCCCCCCCCC(=O)OCCCC

Molecular Weight¹

228.37

CAS

30673-36-0

Other Names

• n-Capric acid n-butyl ester
• Decanoic acid, butyl ester
• Butyl decanoate
• n-Butyl n-decanoate
• n-Butyl decanoate

• 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).
• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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
ΔfG°	-166.92	kJ/mol	Joback Calculated Property
ΔfH°gas	-577.09	kJ/mol	Joback Calculated Property
ΔfusH°	34.80	kJ/mol	Joback Calculated Property
ΔvapH°	55.91	kJ/mol	Joback Calculated Property
log10WS	-4.55		Crippen Calculated Property
logPoct/wat	4.470		Crippen Calculated Property
McVol	215.560	ml/mol	McGowan Calculated Property
Pc	1579.71	kPa	Joback Calculated Property
Inp	[1548.00; 1599.00]
Inp	1569.00		NIST
Inp	1570.00		NIST
Inp	1571.00		NIST
Inp	1575.00		NIST
Inp	1588.00		NIST
Inp	1599.00		NIST
Inp	Outlier 1548.00		NIST
Inp	1568.00		NIST
Inp	1590.00		NIST
Inp	1575.00		NIST
Inp	1575.00		NIST
Inp	1569.00		NIST
Inp	1588.00		NIST
Inp	1590.00		NIST
Inp	1570.00		NIST
Inp	1599.00		NIST
I	[1798.00; 1821.00]
I	1812.00		NIST
I	1821.00		NIST
I	1798.00		NIST
I	1798.00		NIST
I	1821.00		NIST
I	1812.00		NIST
Tboil	596.01	K	Joback Calculated Property
Tc	764.02	K	Joback Calculated Property
Tfus	319.70	K	Joback Calculated Property
Vc	0.844	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[567.02; 658.29]	J/mol×K	[596.01; 764.02]
Cp,gas	567.02	J/mol×K	596.01	Joback Calculated Property
Cp,gas	583.90	J/mol×K	624.01	Joback Calculated Property
Cp,gas	600.10	J/mol×K	652.01	Joback Calculated Property
Cp,gas	615.63	J/mol×K	680.02	Joback Calculated Property
Cp,gas	630.49	J/mol×K	708.02	Joback Calculated Property
Cp,gas	644.71	J/mol×K	736.02	Joback Calculated Property
Cp,gas	658.29	J/mol×K	764.02	Joback Calculated Property
η	[0.0001532; 0.0027735]	Pa×s	[319.70; 596.01]
η	0.0027735	Pa×s	319.70	Joback Calculated Property
η	0.0012632	Pa×s	365.75	Joback Calculated Property
η	0.0006860	Pa×s	411.80	Joback Calculated Property
η	0.0004212	Pa×s	457.86	Joback Calculated Property
η	0.0002827	Pa×s	503.91	Joback Calculated Property
η	0.0002029	Pa×s	549.96	Joback Calculated Property
η	0.0001532	Pa×s	596.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butyl caprate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.