Chemical Properties of larixyl acetate

InChI

InChI=1S/C24H38O4/c1-9-23(7,28-18(4)26)14-11-19-16(2)15-20(27-17(3)25)21-22(5,6)12-10-13-24(19,21)8/h9,19-21H,1-2,10-15H2,3-8H3/t19?,20?,21?,23?,24-/m1/s1

InChI Key

CFEOXVWJRPHLSF-XFWCNITQSA-N

Formula

C24H38O4

SMILES

C=CC(C)(CCC1C(=C)CC(OC(C)=O)C2C(C)(C)CCCC12C)OC(C)=O

Molecular Weight¹

390.56

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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.
• 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	0.6431		Relay (1.0) Calculated Property
ΔfG°	-133.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-892.73	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.12	kJ/mol	Joback Calculated Property
ΔvapH°	107.55	kJ/mol	Relay (1.0) Calculated Property
IE	8.55	eV	Relay (1.0) Calculated Property
log10WS	-4.68		Relay (1.0) Calculated Property
logPoct/wat	5.615		Crippen Calculated Property
McVol	333.580	ml/mol	McGowan Calculated Property
Pc	1111.85	kPa	Joback Calculated Property
Inp	[2324.00; 2340.00]
Inp	2324.00		NIST
Inp	2340.00		NIST
I	[3175.00; 3185.00]
I	3185.00		NIST
I	3175.00		NIST
Tboil	649.45	K	Relay (1.0) Calculated Property
Tc	866.69	K	Relay (1.0) Calculated Property
Tfus	337.35	K	Relay (1.0) Calculated Property
Vc	1.142	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1153.35; 1309.63]	J/mol×K	[910.74; 1131.46]
Cp,gas	1153.35	J/mol×K	910.74	Joback Calculated Property
Cp,gas	1178.68	J/mol×K	947.53	Joback Calculated Property
Cp,gas	1203.98	J/mol×K	984.31	Joback Calculated Property
Cp,gas	1229.49	J/mol×K	1021.10	Joback Calculated Property
Cp,gas	1255.44	J/mol×K	1057.89	Joback Calculated Property
Cp,gas	1282.07	J/mol×K	1094.67	Joback Calculated Property
Cp,gas	1309.63	J/mol×K	1131.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to larixyl acetate.

Sources

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

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