Chemical Properties of Cyclopropane, (1,2-dimethylpropyl)- (CAS 6976-27-8)

InChI

InChI=1S/C8H16/c1-6(2)7(3)8-4-5-8/h6-8H,4-5H2,1-3H3

InChI Key

JSDZSLGMRRSAHD-UHFFFAOYSA-N

Formula

C8H16

SMILES

CC(C)C(C)C1CC1

Molecular Weight¹

112.21

CAS

6976-27-8

Other Names

• (1,2-Dimethylpropyl)cyclopropane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[151.12; 412.87]	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			-5.79900e+01
Coefficient B			9.26560e-01
Coefficient C			-6.38000e-04
Coefficient D			1.82300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	151.12	J/mol×K	273.00	Calculated Property
Cp,gas	198.03	J/mol×K	353.78	Calculated Property
Cp,gas	239.13	J/mol×K	434.56	Calculated Property
Cp,gas	275.01	J/mol×K	515.33	Calculated Property
Cp,gas	306.25	J/mol×K	596.11	Calculated Property
Cp,gas	333.41	J/mol×K	676.89	Calculated Property
Cp,gas	357.07	J/mol×K	757.67	Calculated Property
Cp,gas	377.82	J/mol×K	838.44	Calculated Property
Cp,gas	396.23	J/mol×K	919.22	Calculated Property
Cp,gas	412.87	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027530; 0.0003161]	Pa×s	[167.86; 402.27]	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			-9.60957e+00
Coefficient B			6.23520e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			167.86
Temperature range, max.			402.27
η	0.0027530	Pa×s	167.86	Calculated Property
η	0.0016716	Pa×s	193.91	Calculated Property
η	0.0011422	Pa×s	219.95	Calculated Property
η	0.0008461	Pa×s	246.00	Calculated Property
η	0.0006638	Pa×s	272.04	Calculated Property
η	0.0005433	Pa×s	298.09	Calculated Property
η	0.0004592	Pa×s	324.14	Calculated Property
η	0.0003980	Pa×s	350.18	Calculated Property
η	0.0003519	Pa×s	376.23	Calculated Property
η	0.0003161	Pa×s	402.27	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropane, (1,2-dimethylpropyl)-.

Sources

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

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