Chemical Properties of Cyclopropane, 2-methylene-1-propionyl-

InChI

InChI=1S/C7H10O/c1-3-7(8)6-4-5(6)2/h6H,2-4H2,1H3

InChI Key

ADUPFGPEVZQISV-UHFFFAOYSA-N

Formula

C7H10O

SMILES

C=C1CC1C(=O)CC

Molecular Weight¹

110.15

Other Names

• 2-Methylene-1-propionylcyclopropane

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.46	kJ/mol	Joback Calculated Property
logPoct/wat	1.542		Crippen Calculated Property
McVol	95.900	ml/mol	McGowan Calculated Property
Inp	[938.00; 938.00]
Inp	938.00		NIST
Inp	938.00		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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[186.52; 244.67]	J/mol×K	[419.33; 612.58]
Cp,gas	186.52	J/mol×K	419.33	Joback Calculated Property
Cp,gas	197.60	J/mol×K	451.54	Joback Calculated Property
Cp,gas	208.10	J/mol×K	483.75	Joback Calculated Property
Cp,gas	218.02	J/mol×K	515.96	Joback Calculated Property
Cp,gas	227.41	J/mol×K	548.16	Joback Calculated Property
Cp,gas	236.28	J/mol×K	580.37	Joback Calculated Property
Cp,gas	244.67	J/mol×K	612.58	Joback Calculated Property
η	[0.0004825; 0.0011663]	Pa×s	[250.20; 419.33]
η	0.0011663	Pa×s	250.20	Joback Calculated Property
η	0.0009345	Pa×s	278.39	Joback Calculated Property
η	0.0007799	Pa×s	306.58	Joback Calculated Property
η	0.0006711	Pa×s	334.76	Joback Calculated Property
η	0.0005910	Pa×s	362.95	Joback Calculated Property
η	0.0005301	Pa×s	391.14	Joback Calculated Property
η	0.0004825	Pa×s	419.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 2-methylene-1-propionyl-.

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.