Chemical Properties of Benzene, 1-(1-formylethyl)-4-(1-buten-3-yl)-

InChI

InChI=1S/C13H16O/c1-4-10(2)12-5-7-13(8-6-12)11(3)9-14/h4-11H,1H2,2-3H3

InChI Key

DRNYGFDTUBEIAL-UHFFFAOYSA-N

Formula

C13H16O

SMILES

C=CC(C)c1ccc(C(C)C=O)cc1

Molecular Weight¹

188.27

• 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°	144.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-57.30	kJ/mol	Joback Calculated Property
ΔfusH°	17.04	kJ/mol	Joback Calculated Property
ΔvapH°	52.74	kJ/mol	Joback Calculated Property
log10WS	-3.39		Crippen Calculated Property
logPoct/wat	3.278		Crippen Calculated Property
McVol	167.540	ml/mol	McGowan Calculated Property
Pc	2455.60	kPa	Joback Calculated Property
Inp	[1654.00; 1654.00]
Inp	1654.00		NIST
Inp	1654.00		NIST
Tboil	572.96	K	Joback Calculated Property
Tc	787.03	K	Joback Calculated Property
Tfus	285.45	K	Joback Calculated Property
Vc	0.641	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[397.60; 478.36]	J/mol×K	[572.96; 787.03]
Cp,gas	397.60	J/mol×K	572.96	Joback Calculated Property
Cp,gas	413.34	J/mol×K	608.64	Joback Calculated Property
Cp,gas	428.11	J/mol×K	644.32	Joback Calculated Property
Cp,gas	441.95	J/mol×K	680.00	Joback Calculated Property
Cp,gas	454.92	J/mol×K	715.67	Joback Calculated Property
Cp,gas	467.04	J/mol×K	751.35	Joback Calculated Property
Cp,gas	478.36	J/mol×K	787.03	Joback Calculated Property
η	[0.0002025; 0.0041640]	Pa×s	[285.45; 572.96]
η	0.0041640	Pa×s	285.45	Joback Calculated Property
η	0.0017515	Pa×s	333.37	Joback Calculated Property
η	0.0009159	Pa×s	381.29	Joback Calculated Property
η	0.0005535	Pa×s	429.21	Joback Calculated Property
η	0.0003701	Pa×s	477.12	Joback Calculated Property
η	0.0002664	Pa×s	525.04	Joback Calculated Property
η	0.0002025	Pa×s	572.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-(1-formylethyl)-4-(1-buten-3-yl)-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.