Chemical Properties of Dicyclopropyl carbinol

InChI

InChI=1S/C7H12O/c8-7(5-1-2-5)6-3-4-6/h5-8H,1-4H2

InChI Key

PIXLZMHERIHLJL-UHFFFAOYSA-N

Formula

C7H12O

SMILES

OC(C1CC1)C1CC1

Molecular Weight¹

112.17

Other Names

• Cyclopropanemethanol, «alpha»-cyclopropyl-
• dicyclopropylmethanol

• 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).
• T_boil : Normal Boiling Point 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 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	[119.28; 359.15]	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			-1.00350e+02
Coefficient B			1.01050e+00
Coefficient C			-8.31000e-04
Coefficient D			2.80000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	119.28	J/mol×K	273.00	Calculated Property
Cp,gas	165.53	J/mol×K	353.78	Calculated Property
Cp,gas	204.82	J/mol×K	434.56	Calculated Property
Cp,gas	238.03	J/mol×K	515.33	Calculated Property
Cp,gas	266.04	J/mol×K	596.11	Calculated Property
Cp,gas	289.74	J/mol×K	676.89	Calculated Property
Cp,gas	310.01	J/mol×K	757.67	Calculated Property
Cp,gas	327.75	J/mol×K	838.44	Calculated Property
Cp,gas	343.83	J/mol×K	919.22	Calculated Property
Cp,gas	359.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0139778; 0.0006448]	Pa×s	[250.35; 458.76]	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			-1.10420e+01
Coefficient B			1.69529e+03
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.			250.35
Temperature range, max.			458.76
η	0.0139778	Pa×s	250.35	Calculated Property
η	0.0078784	Pa×s	273.51	Calculated Property
η	0.0048564	Pa×s	296.66	Calculated Property
η	0.0032108	Pa×s	319.82	Calculated Property
η	0.0022448	Pa×s	342.98	Calculated Property
η	0.0016422	Pa×s	366.14	Calculated Property
η	0.0012468	Pa×s	389.29	Calculated Property
η	0.0009764	Pa×s	412.45	Calculated Property
η	0.0007847	Pa×s	435.61	Calculated Property
η	0.0006448	Pa×s	458.76	Calculated Property

Similar Compounds

Find more compounds similar to Dicyclopropyl carbinol.

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

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