Chemical Properties of (-)-Dehydroaromadendrene

InChI

InChI=1S/C15H22/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h6,8,10-14H,1,5,7H2,2-4H3

InChI Key

OXBYVYGWWRTWMD-UHFFFAOYSA-N

Formula

C15H22

SMILES

C=C1C=CC2C(C3C(C)CCC13)C2(C)C

Molecular Weight¹

202.34

• 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).
• 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
ΔfG°	287.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-50.61	kJ/mol	Joback Calculated Property
ΔfusH°	21.79	kJ/mol	Joback Calculated Property
ΔvapH°	47.44	kJ/mol	Joback Calculated Property
log10WS	-4.04		Crippen Calculated Property
logPoct/wat	4.047		Crippen Calculated Property
McVol	181.030	ml/mol	McGowan Calculated Property
Pc	2034.55	kPa	Joback Calculated Property
Inp	[1466.00; 1466.00]
Inp	1466.00		NIST
Inp	1466.00		NIST
Tboil	555.91	K	Joback Calculated Property
Tc	773.35	K	Joback Calculated Property
Tfus	331.21	K	Joback Calculated Property
Vc	0.696	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[484.11; 601.57]	J/mol×K	[555.91; 773.35]
Cp,gas	484.11	J/mol×K	555.91	Joback Calculated Property
Cp,gas	506.84	J/mol×K	592.15	Joback Calculated Property
Cp,gas	528.08	J/mol×K	628.39	Joback Calculated Property
Cp,gas	548.00	J/mol×K	664.63	Joback Calculated Property
Cp,gas	566.78	J/mol×K	700.87	Joback Calculated Property
Cp,gas	584.58	J/mol×K	737.11	Joback Calculated Property
Cp,gas	601.57	J/mol×K	773.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to (-)-Dehydroaromadendrene.

Sources

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

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