Chemical Properties of Methane, dipropoxy- (CAS 505-84-0)

InChI

InChI=1S/C7H16O2/c1-3-5-8-7-9-6-4-2/h3-7H2,1-2H3

InChI Key

HOMDJHGZAAKUQV-UHFFFAOYSA-N

Formula

C7H16O2

SMILES

CCCOCOCCC

Molecular Weight¹

132.20

CAS

505-84-0

Other Names

• Propane, 1,1'-[methylenebis(oxy)]bis-
• Dipropoxymethane
• Di-n-propoxymethane
• Di-n-propyl formal
• Propylal
• Dipropyl formal

• 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°	-201.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-452.25	kJ/mol	Joback Calculated Property
ΔfusH°	16.26	kJ/mol	Joback Calculated Property
ΔvapH°	36.00	kJ/mol	Joback Calculated Property
log10WS	-1.42		Crippen Calculated Property
logPoct/wat	1.797		Crippen Calculated Property
McVol	121.230	ml/mol	McGowan Calculated Property
Pc	2701.41	kPa	Joback Calculated Property
Inp	[827.00; 832.00]
Inp	827.00		NIST
Inp	832.00		NIST
Inp	827.00		NIST
Tboil	404.40	K	Joback Calculated Property
Tc	569.26	K	Joback Calculated Property
Tfus	213.11	K	Joback Calculated Property
Vc	0.464	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[242.33; 305.65]	J/mol×K	[404.40; 569.26]
Cp,gas	242.33	J/mol×K	404.40	Joback Calculated Property
Cp,gas	253.59	J/mol×K	431.88	Joback Calculated Property
Cp,gas	264.58	J/mol×K	459.35	Joback Calculated Property
Cp,gas	275.28	J/mol×K	486.83	Joback Calculated Property
Cp,gas	285.69	J/mol×K	514.30	Joback Calculated Property
Cp,gas	295.82	J/mol×K	541.78	Joback Calculated Property
Cp,gas	305.65	J/mol×K	569.26	Joback Calculated Property
η	[0.0001992; 0.0029460]	Pa×s	[213.11; 404.40]
η	0.0029460	Pa×s	213.11	Joback Calculated Property
η	0.0014040	Pa×s	244.99	Joback Calculated Property
η	0.0007936	Pa×s	276.87	Joback Calculated Property
η	0.0005047	Pa×s	308.75	Joback Calculated Property
η	0.0003493	Pa×s	340.64	Joback Calculated Property
η	0.0002575	Pa×s	372.52	Joback Calculated Property
η	0.0001992	Pa×s	404.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methane, dipropoxy-.

Sources

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

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