Chemical Properties of Cyclopropane, 1,2-dimethyl-3-pentyl-, (1«alpha»,2«alpha»,3«alpha»)- (CAS 62238-10-2)

InChI

InChI=1S/C10H20/c1-4-5-6-7-10-8(2)9(10)3/h8-10H,4-7H2,1-3H3

InChI Key

IPMTXCVSSNHQAF-UHFFFAOYSA-N

Formula

C10H20

SMILES

CCCCCC1C(C)C1C

Molecular Weight¹

140.27

CAS

62238-10-2

Other Names

• 1-Methyl-cis-2-pentyl-cis-3-methyl-cyclopropane
• 1,2-Dimethyl-3-pentylcyclopropane, (1«alpha»,2«alpha»,3«alpha»)-

• 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°	78.65	kJ/mol	Joback Calculated Property
ΔfH°gas	-217.61	kJ/mol	Joback Calculated Property
ΔfusH°	21.93	kJ/mol	Joback Calculated Property
ΔvapH°	37.15	kJ/mol	Joback Calculated Property
log10WS	-3.18		Crippen Calculated Property
logPoct/wat	3.469		Crippen Calculated Property
McVol	140.900	ml/mol	McGowan Calculated Property
Pc	2237.64	kPa	Joback Calculated Property
Inp	[1001.30; 1008.70]
Inp	1006.40		NIST
Inp	1008.70		NIST
Inp	1001.30		NIST
Inp	1003.60		NIST
Tboil	425.60	K	Joback Calculated Property
Tc	600.09	K	Joback Calculated Property
Tfus	211.92	K	Joback Calculated Property
Vc	0.550	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[300.64; 392.43]	J/mol×K	[425.60; 600.09]
Cp,gas	300.64	J/mol×K	425.60	Joback Calculated Property
Cp,gas	317.66	J/mol×K	454.68	Joback Calculated Property
Cp,gas	333.96	J/mol×K	483.76	Joback Calculated Property
Cp,gas	349.56	J/mol×K	512.85	Joback Calculated Property
Cp,gas	364.49	J/mol×K	541.93	Joback Calculated Property
Cp,gas	378.77	J/mol×K	571.01	Joback Calculated Property
Cp,gas	392.43	J/mol×K	600.09	Joback Calculated Property
η	[0.0003735; 0.0006608]	Pa×s	[211.92; 425.60]
η	0.0006608	Pa×s	211.92	Joback Calculated Property
η	0.0005611	Pa×s	247.53	Joback Calculated Property
η	0.0004965	Pa×s	283.15	Joback Calculated Property
η	0.0004515	Pa×s	318.76	Joback Calculated Property
η	0.0004185	Pa×s	354.37	Joback Calculated Property
η	0.0003933	Pa×s	389.99	Joback Calculated Property
η	0.0003735	Pa×s	425.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, 1,2-dimethyl-3-pentyl-, (1«alpha»,2«alpha»,3«alpha»)-.

Sources

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

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