Chemical Properties of 1-Butanone, 1-cyclohexyl- (CAS 1462-27-7)

InChI

InChI=1S/C10H18O/c1-2-6-10(11)9-7-4-3-5-8-9/h9H,2-8H2,1H3

InChI Key

UYMHLXHLPQIDMA-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CCCC(=O)C1CCCCC1

Molecular Weight¹

154.25

CAS

1462-27-7

Other Names

• 1-Cyclohexanol-1-butanone
• 1-Cyclohexyl-1-butanone
• 1-cyclohexylbutan-1-one

• 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 : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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°	-71.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-307.99	kJ/mol	Joback Calculated Property
ΔfusH°	15.09	kJ/mol	Joback Calculated Property
ΔvapH°	45.03	kJ/mol	Joback Calculated Property
log10WS	-2.94		Crippen Calculated Property
logPoct/wat	2.936		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Pc	2741.15	kPa	Joback Calculated Property
I	[1984.00; 1984.00]
I	1984.00		NIST
I	1984.00		NIST
Tboil	501.62	K	Joback Calculated Property
Tc	708.86	K	Joback Calculated Property
Tfus	259.77	K	Joback Calculated Property
Vc	0.534	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[328.32; 424.28]	J/mol×K	[501.62; 708.86]
Cp,gas	328.32	J/mol×K	501.62	Joback Calculated Property
Cp,gas	346.66	J/mol×K	536.16	Joback Calculated Property
Cp,gas	364.02	J/mol×K	570.70	Joback Calculated Property
Cp,gas	380.44	J/mol×K	605.24	Joback Calculated Property
Cp,gas	395.94	J/mol×K	639.78	Joback Calculated Property
Cp,gas	410.54	J/mol×K	674.32	Joback Calculated Property
Cp,gas	424.28	J/mol×K	708.86	Joback Calculated Property
η	[0.0002931; 0.0059552]	Pa×s	[259.77; 501.62]
η	0.0059552	Pa×s	259.77	Joback Calculated Property
η	0.0025735	Pa×s	300.08	Joback Calculated Property
η	0.0013566	Pa×s	340.39	Joback Calculated Property
η	0.0008190	Pa×s	380.69	Joback Calculated Property
η	0.0005446	Pa×s	421.00	Joback Calculated Property
η	0.0003889	Pa×s	461.31	Joback Calculated Property
η	0.0002931	Pa×s	501.62	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 1-Butanone, 1-cyclohexyl-.

Sources

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

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