Chemical Properties of Benzene, 1-cyclopropyl-4-methyl- (CAS 6921-43-3)

InChI

InChI=1S/C10H12/c1-8-2-4-9(5-3-8)10-6-7-10/h2-5,10H,6-7H2,1H3

InChI Key

OHSOXYBIKPSCSK-UHFFFAOYSA-N

Formula

C10H12

SMILES

Cc1ccc(C2CC2)cc1

Molecular Weight¹

132.20

CAS

6921-43-3

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[242.54; 323.47]	J/mol×K	[466.60; 689.90]
Cp,gas	242.54	J/mol×K	466.60	Joback Calculated Property
Cp,gas	258.52	J/mol×K	503.82	Joback Calculated Property
Cp,gas	273.42	J/mol×K	541.03	Joback Calculated Property
Cp,gas	287.30	J/mol×K	578.25	Joback Calculated Property
Cp,gas	300.22	J/mol×K	615.47	Joback Calculated Property
Cp,gas	312.26	J/mol×K	652.68	Joback Calculated Property
Cp,gas	323.47	J/mol×K	689.90	Joback Calculated Property
η	[0.0003992; 0.0013663]	Pa×s	[259.34; 466.60]
η	0.0013663	Pa×s	259.34	Joback Calculated Property
η	0.0009866	Pa×s	293.88	Joback Calculated Property
η	0.0007629	Pa×s	328.43	Joback Calculated Property
η	0.0006195	Pa×s	362.97	Joback Calculated Property
η	0.0005217	Pa×s	397.51	Joback Calculated Property
η	0.0004515	Pa×s	432.06	Joback Calculated Property
η	0.0003992	Pa×s	466.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-cyclopropyl-4-methyl-.

Sources

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

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