Chemical Properties of Cyclopropane, 1-ethyl-2-pentyl-

InChI

InChI=1S/C10H20/c1-3-5-6-7-10-8-9(10)4-2/h9-10H,3-8H2,1-2H3

InChI Key

NGPAWDWHJZHYDU-UHFFFAOYSA-N

Formula

C10H20

SMILES

CCCCCC1CC1CC

Molecular Weight¹

140.27

Other Names

• 1-Ethyl-2-pentylcyclopropane

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[196.44; 521.64]	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			-5.05050e+01
Coefficient B			1.07824e+00
Coefficient C			-6.85000e-04
Coefficient D			1.78900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	196.44	J/mol×K	273.00	Calculated Property
Cp,gas	253.14	J/mol×K	353.78	Calculated Property
Cp,gas	303.38	J/mol×K	434.56	Calculated Property
Cp,gas	347.72	J/mol×K	515.33	Calculated Property
Cp,gas	386.73	J/mol×K	596.11	Calculated Property
Cp,gas	420.97	J/mol×K	676.89	Calculated Property
Cp,gas	451.02	J/mol×K	757.67	Calculated Property
Cp,gas	477.44	J/mol×K	838.44	Calculated Property
Cp,gas	500.79	J/mol×K	919.22	Calculated Property
Cp,gas	521.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011975; 0.0003957]	Pa×s	[216.16; 423.86]	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			-8.98743e+00
Coefficient B			4.88510e+02
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.			216.16
Temperature range, max.			423.86
η	0.0011975	Pa×s	216.16	Calculated Property
η	0.0009630	Pa×s	239.24	Calculated Property
η	0.0008046	Pa×s	262.31	Calculated Property
η	0.0006921	Pa×s	285.39	Calculated Property
η	0.0006089	Pa×s	308.47	Calculated Property
η	0.0005454	Pa×s	331.55	Calculated Property
η	0.0004955	Pa×s	354.62	Calculated Property
η	0.0004555	Pa×s	377.70	Calculated Property
η	0.0004228	Pa×s	400.78	Calculated Property
η	0.0003957	Pa×s	423.86	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1-ethyl-2-pentyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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