Chemical Properties of 5-heptenal (CAS ---)

InChI

InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h2-3,7H,4-6H2,1H3/b3-2+

InChI Key

UDOAKURRCZMWOJ-NSCUHMNNSA-N

Formula

C7H12O

SMILES

CC=CCCCC=O

Molecular Weight¹

112.17

CAS

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• ω : Acentric Factor.
• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : 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
ω	0.3933		Relay (1.0) Calculated Property
ΔfG°	-11.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-204.67	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.38	kJ/mol	Joback Calculated Property
ΔvapH°	47.34	kJ/mol	Relay (1.0) Calculated Property
IE	9.03	eV	Relay (1.0) Calculated Property
log10WS	-1.34		Relay (1.0) Calculated Property
logPoct/wat	1.932		Crippen Calculated Property
McVol	106.760	ml/mol	McGowan Calculated Property
Pc	3213.68	kPa	Joback Calculated Property
Inp	[874.00; 874.00]
Inp	874.00		NIST
Inp	874.00		NIST
I	1276.00		NIST
Tboil	423.97	K	Relay (1.0) Calculated Property
Tc	619.16	K	Relay (1.0) Calculated Property
Tfus	222.98	K	Relay (1.0) Calculated Property
Vc	0.383	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[201.75; 258.96]	J/mol×K	[412.38; 592.75]
Cp,gas	201.75	J/mol×K	412.38	Joback Calculated Property
Cp,gas	212.47	J/mol×K	442.44	Joback Calculated Property
Cp,gas	222.70	J/mol×K	472.50	Joback Calculated Property
Cp,gas	232.44	J/mol×K	502.57	Joback Calculated Property
Cp,gas	241.72	J/mol×K	532.63	Joback Calculated Property
Cp,gas	250.55	J/mol×K	562.69	Joback Calculated Property
Cp,gas	258.96	J/mol×K	592.75	Joback Calculated Property
η	[0.0002654; 0.0042661]	Pa×s	[205.57; 412.38]
η	0.0042661	Pa×s	205.57	Joback Calculated Property
η	0.0019261	Pa×s	240.04	Joback Calculated Property
η	0.0010618	Pa×s	274.51	Joback Calculated Property
η	0.0006685	Pa×s	308.98	Joback Calculated Property
η	0.0004619	Pa×s	343.44	Joback Calculated Property
η	0.0003414	Pa×s	377.91	Joback Calculated Property
η	0.0002654	Pa×s	412.38	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[328.32; 458.31]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.55564e+01
Coefficient B			-4.04756e+03
Coefficient C			-6.32340e+01
Temperature range, min.			328.32
Temperature range, max.			458.31
Pvap	1.33	kPa	328.32	Calculated Property
Pvap	2.93	kPa	342.76	Calculated Property
Pvap	5.98	kPa	357.21	Calculated Property
Pvap	11.39	kPa	371.65	Calculated Property
Pvap	20.49	kPa	386.09	Calculated Property
Pvap	35.05	kPa	400.54	Calculated Property
Pvap	57.36	kPa	414.98	Calculated Property
Pvap	90.31	kPa	429.42	Calculated Property
Pvap	137.37	kPa	443.87	Calculated Property
Pvap	202.64	kPa	458.31	Calculated Property

Similar Compounds

Find more compounds similar to 5-heptenal.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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