Chemical Properties of .alpha.-Campholenol

InChI

InChI=1S/C10H18O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,9,11H,5-7H2,1-3H3

InChI Key

NPGPPCSBEMHHCR-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC1=CCC(CCO)C1(C)C

Molecular Weight¹

154.25

Other Names

• 2,2,3-Trimethyl-cyclopent-3-ene,1-ethanol
• campholene alcohol
• «alpha»-Campholene alcohol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	15.28	kJ/mol	Joback Calculated Property
logPoct/wat	2.361		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Inp	[1185.00; 1202.00]
Inp	1185.00		NIST
Inp	1185.00		NIST
Inp	1186.00		NIST
Inp	1202.00		NIST
Ip	[1782.00; 1805.00]
Ip	1793.00		NIST
Ip	1790.00		NIST
Ip	1782.00		NIST
Ip	1800.00		NIST
Ip	1790.00		NIST
Ip	1805.00		NIST
Ip	1805.00		NIST
Ip	1782.00		NIST
Ip	1800.00		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	[191.31; 516.85]	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			-8.33680e+01
Coefficient B			1.26946e+00
Coefficient C			-1.07544e-03
Coefficient D			4.06200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	191.31	J/mol×K	273.00	Calculated Property
Cp,gas	249.12	J/mol×K	353.78	Calculated Property
Cp,gas	298.53	J/mol×K	434.56	Calculated Property
Cp,gas	340.82	J/mol×K	515.33	Calculated Property
Cp,gas	377.26	J/mol×K	596.11	Calculated Property
Cp,gas	409.15	J/mol×K	676.89	Calculated Property
Cp,gas	437.77	J/mol×K	757.67	Calculated Property
Cp,gas	464.40	J/mol×K	838.44	Calculated Property
Cp,gas	490.34	J/mol×K	919.22	Calculated Property
Cp,gas	516.85	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to .alpha.-Campholenol.

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.
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