Chemical Properties of 4-Allyl-1,6-heptadiene-4-ol (CAS 10202-75-2)

InChI

InChI=1S/C10H16O/c1-4-7-10(11,8-5-2)9-6-3/h4-6,11H,1-3,7-9H2

InChI Key

SUXQWOWVXDXQSE-UHFFFAOYSA-N

Formula

C10H16O

SMILES

C=CCC(O)(CC=C)CC=C

Molecular Weight¹

152.23

CAS

10202-75-2

Other Names

• 4-Allyl-1,6-heptadien-4-ol
• Triallylcarbinol

• 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).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[199.23; 469.84]	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			-3.43570e+01
Coefficient B			1.05360e+00
Coefficient C			-7.91100e-04
Coefficient D			2.41700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	199.23	J/mol×K	273.00	Calculated Property
Cp,gas	250.07	J/mol×K	353.78	Calculated Property
Cp,gas	293.93	J/mol×K	434.56	Calculated Property
Cp,gas	331.59	J/mol×K	515.33	Calculated Property
Cp,gas	363.79	J/mol×K	596.11	Calculated Property
Cp,gas	391.31	J/mol×K	676.89	Calculated Property
Cp,gas	414.91	J/mol×K	757.67	Calculated Property
Cp,gas	435.36	J/mol×K	838.44	Calculated Property
Cp,gas	453.41	J/mol×K	919.22	Calculated Property
Cp,gas	469.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0375298; 0.0001918]	Pa×s	[260.42; 478.28]	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			-1.48666e+01
Coefficient B			3.01669e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			260.42
Temperature range, max.			478.28
η	0.0375298	Pa×s	260.42	Calculated Property
η	0.0140126	Pa×s	284.63	Calculated Property
η	0.0061056	Pa×s	308.83	Calculated Property
η	0.0030019	Pa×s	333.04	Calculated Property
η	0.0016249	Pa×s	357.25	Calculated Property
η	0.0009509	Pa×s	381.45	Calculated Property
η	0.0005931	Pa×s	405.66	Calculated Property
η	0.0003902	Pa×s	429.87	Calculated Property
η	0.0002684	Pa×s	454.07	Calculated Property
η	0.0001918	Pa×s	478.28	Calculated Property

Similar Compounds

Find more compounds similar to 4-Allyl-1,6-heptadiene-4-ol.

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.
These property values are available through the Cheméo API. A free account gives you an access key.