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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-7.03	kJ/mol	Joback Calculated Property
ΔfH°gas	-143.35	kJ/mol	Joback Calculated Property
ΔfusH°	12.46	kJ/mol	Joback Calculated Property
ΔvapH°	37.99	kJ/mol	Joback Calculated Property
log10WS	-1.54		Crippen Calculated Property
logPoct/wat	1.542		Crippen Calculated Property
McVol	95.900	ml/mol	McGowan Calculated Property
Pc	3551.53	kPa	Joback Calculated Property
Inp	[938.00; 938.00]
Inp	938.00		NIST
Inp	938.00		NIST
Tboil	419.33	K	Joback Calculated Property
Tc	612.58	K	Joback Calculated Property
Tfus	250.20	K	Joback Calculated Property
Vc	0.374	m3/kmol	Joback Calculated Property

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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