Chemical Properties of 2-(Nonyloxy)ethanol, acetate

InChI

InChI=1S/C13H26O3/c1-3-4-5-6-7-8-9-10-15-11-12-16-13(2)14/h3-12H2,1-2H3

InChI Key

NFVICYCNBIGUMI-UHFFFAOYSA-N

Formula

C13H26O3

SMILES

CCCCCCCCCOCCOC(C)=O

Molecular Weight¹

230.34

Other Names

• 2-Nonyloxyethyl acetate

• 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).
• I_np : Non-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
ω	0.7592		Relay (1.0) Calculated Property
ΔfG°	-280.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-752.73	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.40	kJ/mol	Joback Calculated Property
ΔvapH°	80.26	kJ/mol	Relay (1.0) Calculated Property
IE	9.45	eV	Relay (1.0) Calculated Property
log10WS	-3.46		Relay (1.0) Calculated Property
logPoct/wat	3.317		Crippen Calculated Property
McVol	207.340	ml/mol	McGowan Calculated Property
Pc	1683.79	kPa	Joback Calculated Property
Inp	[1615.50; 1615.50]
Inp	1615.50		NIST
Inp	1615.50		NIST
Tboil	546.44	K	Relay (1.0) Calculated Property
Tc	710.39	K	Relay (1.0) Calculated Property
Tfus	248.64	K	Relay (1.0) Calculated Property
Vc	0.799	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[543.50; 630.73]	J/mol×K	[595.55; 764.22]
Cp,gas	543.50	J/mol×K	595.55	Joback Calculated Property
Cp,gas	559.59	J/mol×K	623.66	Joback Calculated Property
Cp,gas	575.06	J/mol×K	651.77	Joback Calculated Property
Cp,gas	589.90	J/mol×K	679.89	Joback Calculated Property
Cp,gas	604.13	J/mol×K	708.00	Joback Calculated Property
Cp,gas	617.73	J/mol×K	736.11	Joback Calculated Property
Cp,gas	630.73	J/mol×K	764.22	Joback Calculated Property
η	[0.0001347; 0.0020526]	Pa×s	[330.66; 595.55]
η	0.0020526	Pa×s	330.66	Joback Calculated Property
η	0.0009978	Pa×s	374.81	Joback Calculated Property
η	0.0005647	Pa×s	418.96	Joback Calculated Property
η	0.0003562	Pa×s	463.10	Joback Calculated Property
η	0.0002435	Pa×s	507.25	Joback Calculated Property
η	0.0001769	Pa×s	551.40	Joback Calculated Property
η	0.0001347	Pa×s	595.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(Nonyloxy)ethanol, acetate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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