Chemical Properties of 2-Propanol, 1-[1-methyl-2-(2-propenyloxy)ethoxy]- (CAS 55956-25-7)

InChI

InChI=1S/C9H18O3/c1-4-5-11-7-9(3)12-6-8(2)10/h4,8-10H,1,5-7H2,2-3H3

InChI Key

PDCBTSVBFUQBNN-UHFFFAOYSA-N

Formula

C9H18O3

SMILES

C=CCOCC(C)OCC(C)O

Molecular Weight¹

174.24

CAS

55956-25-7

• 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).
• 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	[366.74; 432.98]	J/mol×K	[538.14; 705.70]
Cp,gas	366.74	J/mol×K	538.14	Joback Calculated Property
Cp,gas	378.87	J/mol×K	566.07	Joback Calculated Property
Cp,gas	390.57	J/mol×K	593.99	Joback Calculated Property
Cp,gas	401.83	J/mol×K	621.92	Joback Calculated Property
Cp,gas	412.64	J/mol×K	649.85	Joback Calculated Property
Cp,gas	423.03	J/mol×K	677.77	Joback Calculated Property
Cp,gas	432.98	J/mol×K	705.70	Joback Calculated Property
η	[0.0000754; 0.0307994]	Pa×s	[264.71; 538.14]
η	0.0307994	Pa×s	264.71	Joback Calculated Property
η	0.0054177	Pa×s	310.28	Joback Calculated Property
η	0.0014873	Pa×s	355.85	Joback Calculated Property
η	0.0005476	Pa×s	401.43	Joback Calculated Property
η	0.0002472	Pa×s	447.00	Joback Calculated Property
η	0.0001292	Pa×s	492.57	Joback Calculated Property
η	0.0000754	Pa×s	538.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanol, 1-[1-methyl-2-(2-propenyloxy)ethoxy]-.

Sources

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

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