Chemical Properties of Guaia-6,9-diene

InChI

InChI=1S/C15H24/c1-10(2)13-6-5-12(4)15-8-11(3)7-14(15)9-13/h6-7,10-12,15H,5,8-9H2,1-4H3

InChI Key

UDQMCXTWTNKMJG-UHFFFAOYSA-N

Formula

C15H24

SMILES

CC1C=C2CC(C(C)C)=CCC(C)C2C1

Molecular Weight¹

204.35

• 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.
• 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	0.3079		Relay (1.0) Calculated Property
ΔfG°	179.03	kJ/mol	Joback Calculated Property
ΔfH°gas	-30.73	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	21.69	kJ/mol	Joback Calculated Property
ΔvapH°	62.35	kJ/mol	Relay (1.0) Calculated Property
IE	8.16	eV	Relay (1.0) Calculated Property
log10WS	-5.68		Relay (1.0) Calculated Property
logPoct/wat	4.581		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Pc	1921.98	kPa	Joback Calculated Property
Inp	[1432.00; 1459.00]
Inp	1459.00		NIST
Inp	1459.00		NIST
Inp	1443.00		NIST
Inp	1443.00		NIST
Inp	1442.00		NIST
Inp	1442.00		NIST
Inp	1432.00		NIST
Inp	1447.00		NIST
Inp	1432.00		NIST
I	[1600.00; 1630.00]
I	1630.00		NIST
I	1600.00		NIST
Tboil	523.04	K	Relay (1.0) Calculated Property
Tc	718.44	K	Relay (1.0) Calculated Property
Tfus	287.52	K	Relay (1.0) Calculated Property
Vc	0.673	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[503.29; 621.19]	J/mol×K	[576.33; 791.72]
Cp,gas	503.29	J/mol×K	576.33	Joback Calculated Property
Cp,gas	526.08	J/mol×K	612.23	Joback Calculated Property
Cp,gas	547.54	J/mol×K	648.13	Joback Calculated Property
Cp,gas	567.74	J/mol×K	684.03	Joback Calculated Property
Cp,gas	586.71	J/mol×K	719.93	Joback Calculated Property
Cp,gas	604.51	J/mol×K	755.83	Joback Calculated Property
Cp,gas	621.19	J/mol×K	791.72	Joback Calculated Property
η	[0.0003401; 0.0020754]	Pa×s	[287.93; 576.33]
η	0.0020754	Pa×s	287.93	Joback Calculated Property
η	0.0012375	Pa×s	336.00	Joback Calculated Property
η	0.0008398	Pa×s	384.06	Joback Calculated Property
η	0.0006213	Pa×s	432.13	Joback Calculated Property
η	0.0004882	Pa×s	480.20	Joback Calculated Property
η	0.0004008	Pa×s	528.26	Joback Calculated Property
η	0.0003401	Pa×s	576.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Guaia-6,9-diene.

Sources

• Cheméo Relay (1.0)
• 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.