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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	10.03	kJ/mol	Joback Calculated Property
ΔvapH°	47.52	kJ/mol	Relay (1.0) Calculated Property
IE	8.49	eV	Relay (1.0) Calculated Property
logPoct/wat	3.165		Crippen Calculated Property
McVol	132.300	ml/mol	McGowan Calculated Property
Inp	[987.00; 1026.00]
Inp	1026.00		NIST
Inp	987.00		NIST
Inp	1026.00		NIST
Tboil	430.22	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[270.46; 361.81]	J/mol×K	[445.83; 651.29]
Cp,gas	270.46	J/mol×K	445.83	Joback Calculated Property
Cp,gas	287.76	J/mol×K	480.07	Joback Calculated Property
Cp,gas	304.20	J/mol×K	514.32	Joback Calculated Property
Cp,gas	319.80	J/mol×K	548.56	Joback Calculated Property
Cp,gas	334.59	J/mol×K	582.81	Joback Calculated Property
Cp,gas	348.58	J/mol×K	617.05	Joback Calculated Property
Cp,gas	361.81	J/mol×K	651.29	Joback Calculated Property
η	[0.0002487; 0.0047798]	Pa×s	[209.28; 445.83]
η	0.0047798	Pa×s	209.28	Joback Calculated Property
η	0.0019763	Pa×s	248.70	Joback Calculated Property
η	0.0010406	Pa×s	288.13	Joback Calculated Property
η	0.0006394	Pa×s	327.56	Joback Calculated Property
η	0.0004362	Pa×s	366.98	Joback Calculated Property
η	0.0003205	Pa×s	406.40	Joback Calculated Property
η	0.0002487	Pa×s	445.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to «delta»-phellandrene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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