Chemical Properties of 3,9-Oxy-mentha-1,8(10)-diene

InChI

InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,9-10H,2-4,6H2,1H3

InChI Key

FQRAKZWEBJPGTM-UHFFFAOYSA-N

Formula

C10H14O

SMILES

C=C1COC2C=C(C)CCC12

Molecular Weight¹

150.22

• 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_np : Non-polar retention indices.
• I_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	19.28	kJ/mol	Joback Calculated Property
logPoct/wat	2.298		Crippen Calculated Property
McVol	127.310	ml/mol	McGowan Calculated Property
Inp	[1168.00; 1182.00]
Inp	1168.00		NIST
Inp	1182.00		NIST
Inp	1182.00		NIST
Ip	1551.00		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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[166.00; 453.32]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.03600e+01
Coefficient B			9.90820e-01
Coefficient C			-6.35340e-04
Coefficient D			1.58200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	166.00	J/mol×K	273.00	Calculated Property
Cp,gas	217.66	J/mol×K	353.78	Calculated Property
Cp,gas	263.21	J/mol×K	434.56	Calculated Property
Cp,gas	303.17	J/mol×K	515.33	Calculated Property
Cp,gas	338.02	J/mol×K	596.11	Calculated Property
Cp,gas	368.28	J/mol×K	676.89	Calculated Property
Cp,gas	394.44	J/mol×K	757.67	Calculated Property
Cp,gas	417.00	J/mol×K	838.44	Calculated Property
Cp,gas	436.46	J/mol×K	919.22	Calculated Property
Cp,gas	453.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017120; 0.0005160]	Pa×s	[281.31; 491.97]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.17089e+00
Coefficient B			7.87900e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			281.31
Temperature range, max.			491.97
η	0.0017120	Pa×s	281.31	Calculated Property
η	0.0013806	Pa×s	304.72	Calculated Property
η	0.0011481	Pa×s	328.12	Calculated Property
η	0.0009784	Pa×s	351.53	Calculated Property
η	0.0008507	Pa×s	374.94	Calculated Property
η	0.0007519	Pa×s	398.34	Calculated Property
η	0.0006737	Pa×s	421.75	Calculated Property
η	0.0006107	Pa×s	445.16	Calculated Property
η	0.0005590	Pa×s	468.56	Calculated Property
η	0.0005160	Pa×s	491.97	Calculated Property

Similar Compounds

Find more compounds similar to 3,9-Oxy-mentha-1,8(10)-diene.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.