Chemical Properties of 3-Decen-1-ol, acetate, (Z)- (CAS 81634-99-3)

InChI

InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h8-9H,3-7,10-11H2,1-2H3/b9-8-

InChI Key

HYSSAOQHKOCKIC-HJWRWDBZSA-N

Formula

C12H22O2

SMILES

CCCCCCC=CCCOC(C)=O

Molecular Weight¹

198.30

CAS

81634-99-3

Other Names

• Z-3-Decen-1-yl acetate
• (3Z)-3-Decenyl acetate
• cis-3-Decenyl acetate
• 3-Decen-1-ol, acetate, (3Z)-
• (Z)-3-Decenyl 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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.
• 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
ω	0.5892		Relay (1.0) Calculated Property
ΔfG°	-179.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-544.71	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	31.41	kJ/mol	Joback Calculated Property
ΔvapH°	69.50	kJ/mol	NIST
IE	9.04	eV	Relay (1.0) Calculated Property
log10WS	-3.78		Relay (1.0) Calculated Property
logPoct/wat	3.466		Crippen Calculated Property
McVol	183.080	ml/mol	McGowan Calculated Property
Pc	1869.17	kPa	Joback Calculated Property
Inp	[1330.00; 1389.00]
Inp	1389.00		NIST
Inp	1330.00		NIST
Inp	1389.00		NIST
Inp	1376.00		NIST
Inp	1376.00		NIST
I	1701.00		NIST
Tboil	509.13	K	Relay (1.0) Calculated Property
Tc	685.24	K	Relay (1.0) Calculated Property
Tfus	224.35	K	Relay (1.0) Calculated Property
Vc	0.686	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[439.12; 522.79]	J/mol×K	[536.54; 710.41]
Cp,gas	439.12	J/mol×K	536.54	Joback Calculated Property
Cp,gas	454.73	J/mol×K	565.52	Joback Calculated Property
Cp,gas	469.65	J/mol×K	594.50	Joback Calculated Property
Cp,gas	483.90	J/mol×K	623.48	Joback Calculated Property
Cp,gas	497.50	J/mol×K	652.45	Joback Calculated Property
Cp,gas	510.45	J/mol×K	681.43	Joback Calculated Property
Cp,gas	522.79	J/mol×K	710.41	Joback Calculated Property
η	[0.0001468; 0.0049647]	Pa×s	[262.25; 536.54]
η	0.0049647	Pa×s	262.25	Joback Calculated Property
η	0.0017859	Pa×s	307.96	Joback Calculated Property
η	0.0008368	Pa×s	353.68	Joback Calculated Property
η	0.0004664	Pa×s	399.39	Joback Calculated Property
η	0.0002931	Pa×s	445.11	Joback Calculated Property
η	0.0002008	Pa×s	490.82	Joback Calculated Property
η	0.0001468	Pa×s	536.54	Joback Calculated Property
ΔvapH	72.00	kJ/mol	306.00	NIST

Similar Compounds

Find more compounds similar to 3-Decen-1-ol, acetate, (Z)-.

Sources

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

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