Chemical Properties of Cyclopropyl carbinol (CAS 2516-33-8)

InChI

InChI=1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2

InChI Key

GUDMZGLFZNLYEY-UHFFFAOYSA-N

Formula

C4H8O

SMILES

OCC1CC1

Molecular Weight¹

72.11

CAS

2516-33-8

Other Names

• Cyclopropanemethanol
• Cyclopropanemethyl alcohol
• Cyclopropylcarbinyl alcohol
• Cyclopropylmethanol
• Cyclopropylmethyl alcohol
• Hydroxymethylcyclopropane

• 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).
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	8.34	kJ/mol	Joback Calculated Property
logPoct/wat	0.389		Crippen Calculated Property
McVol	62.230	ml/mol	McGowan Calculated Property
Inp	[648.00; 656.00]
Inp	648.00		NIST
Inp	648.00		NIST
Inp	656.00		NIST
Tboil	394.79	K	Relay (1.0) Calculated Property
Tfus	263.02	K	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[117.09; 160.14]	J/mol×K	[389.84; 565.69]
Cp,gas	117.09	J/mol×K	389.84	Joback Calculated Property
Cp,gas	125.31	J/mol×K	419.15	Joback Calculated Property
Cp,gas	133.09	J/mol×K	448.46	Joback Calculated Property
Cp,gas	140.43	J/mol×K	477.76	Joback Calculated Property
Cp,gas	147.38	J/mol×K	507.07	Joback Calculated Property
Cp,gas	153.94	J/mol×K	536.38	Joback Calculated Property
Cp,gas	160.14	J/mol×K	565.69	Joback Calculated Property
η	[0.0004645; 0.0254091]	Pa×s	[213.60; 389.84]
η	0.0254091	Pa×s	213.60	Joback Calculated Property
η	0.0087142	Pa×s	242.97	Joback Calculated Property
η	0.0037646	Pa×s	272.35	Joback Calculated Property
η	0.0019150	Pa×s	301.72	Joback Calculated Property
η	0.0010983	Pa×s	331.09	Joback Calculated Property
η	0.0006896	Pa×s	360.47	Joback Calculated Property
η	0.0004645	Pa×s	389.84	Joback Calculated Property
ρl	[870.62; 913.02]	kg/m3	[293.15; 343.15]
ρl	913.02	kg/m3	293.15	Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K
ρl	912.99	kg/m3	293.15	Densities and Viscosities for the Ternary System of Cyclopropanemethanol (1) + n-Dodecane (2) + Butylcyclohexane (3) and Corresponding Binaries at T = 293.15 343.15 K
ρl	908.94	kg/m3	298.15	Densities and Viscosities for the Ternary System of Cyclopropanemethanol (1) + n-Dodecane (2) + Butylcyclohexane (3) and Corresponding Binaries at T = 293.15 343.15 K
ρl	908.96	kg/m3	298.15	Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K
ρl	904.85	kg/m3	303.15	Densities and Viscosities for the Ternary System of Cyclopropanemethanol (1) + n-Dodecane (2) + Butylcyclohexane (3) and Corresponding Binaries at T = 293.15 343.15 K
ρl	904.87	kg/m3	303.15	Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K
ρl	900.74	kg/m3	308.15	Densities and Viscosities for the Ternary System of Cyclopropanemethanol (1) + n-Dodecane (2) + Butylcyclohexane (3) and Corresponding Binaries at T = 293.15 343.15 K
ρl	900.74	kg/m3	308.15	Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K
ρl	896.58	kg/m3	313.15	Densities and Viscosities for the Ternary System of Cyclopropanemethanol (1) + n-Dodecane (2) + Butylcyclohexane (3) and Corresponding Binaries at T = 293.15 343.15 K
ρl	896.59	kg/m3	313.15	Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K
ρl	892.38	kg/m3	318.15	Densities and Viscosities for the Ternary System of Cyclopropanemethanol (1) + n-Dodecane (2) + Butylcyclohexane (3) and Corresponding Binaries at T = 293.15 343.15 K
ρl	892.38	kg/m3	318.15	Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K
ρl	888.13	kg/m3	323.15	Densities and Viscosities for the Ternary System of Cyclopropanemethanol (1) + n-Dodecane (2) + Butylcyclohexane (3) and Corresponding Binaries at T = 293.15 343.15 K
ρl	888.17	kg/m3	323.15	Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K
ρl	883.84	kg/m3	328.15	Densities and Viscosities for the Ternary System of Cyclopropanemethanol (1) + n-Dodecane (2) + Butylcyclohexane (3) and Corresponding Binaries at T = 293.15 343.15 K
ρl	883.86	kg/m3	328.15	Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K
ρl	879.49	kg/m3	333.15	Densities and Viscosities for the Ternary System of Cyclopropanemethanol (1) + n-Dodecane (2) + Butylcyclohexane (3) and Corresponding Binaries at T = 293.15 343.15 K
ρl	879.52	kg/m3	333.15	Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K
ρl	875.07	kg/m3	338.15	Densities and Viscosities for the Ternary System of Cyclopropanemethanol (1) + n-Dodecane (2) + Butylcyclohexane (3) and Corresponding Binaries at T = 293.15 343.15 K
ρl	875.10	kg/m3	338.15	Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K
ρl	870.62	kg/m3	343.15	Densities and Viscosities for the Ternary System of Cyclopropanemethanol (1) + n-Dodecane (2) + Butylcyclohexane (3) and Corresponding Binaries at T = 293.15 343.15 K
ρl	870.62	kg/m3	343.15	Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Cyclopropyl carbinol.

Mixtures

• Dodecane + Cyclopropyl carbinol
• BUTYLCYCLOHEXANE + Cyclopropyl carbinol
• Dodecane + BUTYLCYCLOHEXANE + Cyclopropyl carbinol
• Naphthalene, 1,2,3,4-tetrahydro- + Cyclopropyl carbinol
• Cyclohexane, (1-methylethyl)- + Cyclopropyl carbinol
• Cyclohexane, (1-methylethyl)- + Naphthalene, 1,2,3,4-tetrahydro- + Cyclopropyl 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
• Densities and Viscosities for the Ternary System of Cyclopropanemethanol (1) + n-Dodecane (2) + Butylcyclohexane (3) and Corresponding Binaries at T = 293.15 343.15 K
• Densities and Viscosities for the Ternary System of 1,2,3,4-Tetrahydronaphthalene + Isopropylcyclohexane + Cyclopropanemethanol and Corresponding Binaries at T = (293.15 to 343.15) K
• 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.