Chemical Properties of 4,10-Dihydro-1,4-dimethylazulene

InChI

InChI=1S/C12H14/c1-9-5-3-4-6-11-10(2)7-8-12(9)11/h3-9,12H,1-2H3

InChI Key

AXPHAVGYWGSHTC-UHFFFAOYSA-N

Formula

C12H14

SMILES

CC1=C2C=CC=CC(C)C2C=C1

Molecular Weight¹

158.24

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	18.82	kJ/mol	Joback Calculated Property
logPoct/wat	3.251		Crippen Calculated Property
McVol	141.020	ml/mol	McGowan Calculated Property
I	[1815.00; 1815.00]
I	1815.00		NIST
I	1815.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[315.83; 406.82]	J/mol×K	[511.12; 737.73]
Cp,gas	315.83	J/mol×K	511.12	Joback Calculated Property
Cp,gas	333.70	J/mol×K	548.89	Joback Calculated Property
Cp,gas	350.41	J/mol×K	586.66	Joback Calculated Property
Cp,gas	366.02	J/mol×K	624.42	Joback Calculated Property
Cp,gas	380.59	J/mol×K	662.19	Joback Calculated Property
Cp,gas	394.17	J/mol×K	699.96	Joback Calculated Property
Cp,gas	406.82	J/mol×K	737.73	Joback Calculated Property
η	[0.0003553; 0.0013114]	Pa×s	[274.88; 511.12]
η	0.0013114	Pa×s	274.88	Joback Calculated Property
η	0.0009205	Pa×s	314.25	Joback Calculated Property
η	0.0006991	Pa×s	353.63	Joback Calculated Property
η	0.0005610	Pa×s	393.00	Joback Calculated Property
η	0.0004686	Pa×s	432.37	Joback Calculated Property
η	0.0004034	Pa×s	471.75	Joback Calculated Property
η	0.0003553	Pa×s	511.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,10-Dihydro-1,4-dimethylazulene.

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.