Chemical Properties of «delta»-phellandrene

InChI

InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8,10H,3,5,7H2,1-2H3/t10-/m0/s1

InChI Key

LFJQCDVYDGGFCH-JTQLQIEISA-N

Formula

C10H16

SMILES

C=C1C=CC(C(C)C)CC1

Molecular Weight¹

136.23

• 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).
• 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°	138.37	kJ/mol	Joback Calculated Property
ΔfH°gas	-58.67	kJ/mol	Joback Calculated Property
ΔfusH°	10.03	kJ/mol	Joback Calculated Property
ΔvapH°	38.35	kJ/mol	Joback Calculated Property
log10WS	-3.13		Crippen Calculated Property
logPoct/wat	3.165		Crippen Calculated Property
McVol	132.300	ml/mol	McGowan Calculated Property
Pc	2741.15	kPa	Joback Calculated Property
Inp	[987.00; 1026.00]
Inp	1026.00		NIST
Inp	987.00		NIST
Inp	1026.00		NIST
Tboil	445.63	K	Joback Calculated Property
Tc	651.00	K	Joback Calculated Property
Tfus	209.28	K	Joback Calculated Property
Vc	0.492	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[270.36; 361.70]	J/mol×K	[445.63; 651.00]
Cp,gas	270.36	J/mol×K	445.63	Joback Calculated Property
Cp,gas	287.65	J/mol×K	479.86	Joback Calculated Property
Cp,gas	304.09	J/mol×K	514.09	Joback Calculated Property
Cp,gas	319.70	J/mol×K	548.32	Joback Calculated Property
Cp,gas	334.48	J/mol×K	582.55	Joback Calculated Property
Cp,gas	348.47	J/mol×K	616.77	Joback Calculated Property
Cp,gas	361.70	J/mol×K	651.00	Joback Calculated Property
η	[0.0002490; 0.0047798]	Pa×s	[209.28; 445.63]
η	0.0047798	Pa×s	209.28	Joback Calculated Property
η	0.0019776	Pa×s	248.67	Joback Calculated Property
η	0.0010415	Pa×s	288.06	Joback Calculated Property
η	0.0006401	Pa×s	327.45	Joback Calculated Property
η	0.0004367	Pa×s	366.85	Joback Calculated Property
η	0.0003209	Pa×s	406.24	Joback Calculated Property
η	0.0002490	Pa×s	445.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to «delta»-phellandrene.

Sources

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

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