Chemical Properties of 3-Methylenecyclobutanemethanol (CAS 10555-45-0)

InChI

InChI=1S/C6H10O/c1-5-2-6(3-5)4-7/h6-7H,1-4H2

InChI Key

NCCDWBWIMWQQOM-UHFFFAOYSA-N

Formula

C6H10O

SMILES

C=C1CC(CO)C1

Molecular Weight¹

98.14

CAS

10555-45-0

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[113.44; 297.15]	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			-3.03490e+01
Coefficient B			6.31600e-01
Coefficient C			-4.14400e-04
Coefficient D			1.10300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	113.44	J/mol×K	273.00	Calculated Property
Cp,gas	146.12	J/mol×K	353.78	Calculated Property
Cp,gas	174.91	J/mol×K	434.56	Calculated Property
Cp,gas	200.18	J/mol×K	515.33	Calculated Property
Cp,gas	222.26	J/mol×K	596.11	Calculated Property
Cp,gas	241.51	J/mol×K	676.89	Calculated Property
Cp,gas	258.28	J/mol×K	757.67	Calculated Property
Cp,gas	272.91	J/mol×K	838.44	Calculated Property
Cp,gas	285.75	J/mol×K	919.22	Calculated Property
Cp,gas	297.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0156927; 0.0003620]	Pa×s	[246.30; 435.02]	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			-1.28436e+01
Coefficient B			2.14010e+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.			246.30
Temperature range, max.			435.02
η	0.0156927	Pa×s	246.30	Calculated Property
η	0.0079368	Pa×s	267.27	Calculated Property
η	0.0044327	Pa×s	288.24	Calculated Property
η	0.0026791	Pa×s	309.21	Calculated Property
η	0.0017262	Pa×s	330.17	Calculated Property
η	0.0011722	Pa×s	351.14	Calculated Property
η	0.0008315	Pa×s	372.11	Calculated Property
η	0.0006118	Pa×s	393.08	Calculated Property
η	0.0004644	Pa×s	414.05	Calculated Property
η	0.0003620	Pa×s	435.02	Calculated Property

Similar Compounds

Find more compounds similar to 3-Methylenecyclobutanemethanol.

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.