Chemical Properties of Cyclopentane, 1,1,3,4-tetramethyl-, cis- (CAS 53907-60-1)

InChI

InChI=1S/C9H18/c1-7-5-9(3,4)6-8(7)2/h7-8H,5-6H2,1-4H3/t7-,8+

InChI Key

OWHFMVURUNNXMJ-OCAPTIKFSA-N

Formula

C9H18

SMILES

CC1CC(C)(C)CC1C

Molecular Weight¹

126.24

CAS

53907-60-1

Other Names

• cis-1,1,3,4-Tetramethylcyclopentane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	40.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-194.05	kJ/mol	Joback Calculated Property
ΔfusH°	8.84	kJ/mol	Joback Calculated Property
ΔvapH°	34.12	kJ/mol	Joback Calculated Property
log10WS	-2.76		Crippen Calculated Property
logPoct/wat	3.079		Crippen Calculated Property
McVol	126.810	ml/mol	McGowan Calculated Property
Pc	2704.22	kPa	Joback Calculated Property
Inp	[811.00; 831.40]
Inp	831.40		NIST
Inp	830.50		NIST
Inp	811.00		NIST
Inp	814.00		NIST
Inp	815.00		NIST
Inp	818.00		NIST
Inp	820.00		NIST
Inp	811.00		NIST
Inp	822.00		NIST
Tboil	403.29 ± 0.15	K	NIST
Tc	610.26	K	Joback Calculated Property
Tfus	[166.66; 167.63]	K
Tfus	167.63 ± 0.05	K	NIST
Tfus	167.63 ± 0.04	K	NIST
Tfus	166.66 ± 0.30	K	NIST
Vc	0.476	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[256.44; 354.09]	J/mol×K	[411.50; 610.26]
Cp,gas	256.44	J/mol×K	411.50	Joback Calculated Property
Cp,gas	275.25	J/mol×K	444.63	Joback Calculated Property
Cp,gas	292.94	J/mol×K	477.75	Joback Calculated Property
Cp,gas	309.58	J/mol×K	510.88	Joback Calculated Property
Cp,gas	325.27	J/mol×K	544.01	Joback Calculated Property
Cp,gas	340.08	J/mol×K	577.14	Joback Calculated Property
Cp,gas	354.09	J/mol×K	610.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1,1,3,4-tetramethyl-, cis-.

Sources

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

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