Chemical Properties of Cyclodecanone (CAS 1502-06-3)

InChI

InChI=1S/C10H18O/c11-10-8-6-4-2-1-3-5-7-9-10/h1-9H2

InChI Key

SXOZDDAFVJANJP-UHFFFAOYSA-N

Formula

C10H18O

SMILES

O=C1CCCCCCCCC1

Molecular Weight¹

154.25

CAS

1502-06-3

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• I_np : Non-polar retention indices.
• 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
ΔcH°liquid	[-6166.40; -6144.30]	kJ/mol
ΔcH°liquid	-6144.30 ± 1.70	kJ/mol	NIST
ΔcH°liquid	-6166.40	kJ/mol	NIST
ΔfG°	-105.51	kJ/mol	Joback Calculated Property
ΔfH°gas	-305.10 ± 1.90	kJ/mol	NIST
ΔfH°liquid	-363.40 ± 1.80	kJ/mol	NIST
ΔfusH°	3.53	kJ/mol	Joback Calculated Property
ΔvapH°	[58.37; 58.40]	kJ/mol
ΔvapH°	58.37 ± 0.63	kJ/mol	NIST
ΔvapH°	58.40 ± 0.60	kJ/mol	NIST
IE	9.19	eV	NIST
log10WS	-3.18		Crippen Calculated Property
logPoct/wat	3.080		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Pc	3069.34	kPa	Joback Calculated Property
Inp	[1369.70; 1390.60]
Inp	1380.30		NIST
Inp	1369.70		NIST
Inp	1375.70		NIST
Inp	1378.50		NIST
Inp	1390.60		NIST
Inp	1380.30		NIST
I	[1723.00; 1744.00]
I	1723.00		NIST
I	1726.00		NIST
I	1744.00		NIST
I	1723.00		NIST
I	1726.00		NIST
Tboil	509.20 ± 1.50	K	NIST
Tc	785.28	K	Joback Calculated Property
Tfus	296.00 ± 0.10	K	NIST
Vc	0.504	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[340.44; 459.46]	J/mol×K	[537.32; 785.28]
Cp,gas	340.44	J/mol×K	537.32	Joback Calculated Property
Cp,gas	363.63	J/mol×K	578.65	Joback Calculated Property
Cp,gas	385.53	J/mol×K	619.97	Joback Calculated Property
Cp,gas	406.10	J/mol×K	661.30	Joback Calculated Property
Cp,gas	425.30	J/mol×K	702.63	Joback Calculated Property
Cp,gas	443.10	J/mol×K	743.96	Joback Calculated Property
Cp,gas	459.46	J/mol×K	785.28	Joback Calculated Property
ΔfusH	[24.30; 24.30]	kJ/mol	[294.90; 294.90]
ΔfusH	24.30	kJ/mol	294.90	NIST
ΔfusH	24.30	kJ/mol	294.90	NIST
ΔvapH	55.20	kJ/mol	388.00	NIST

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[379.00; 379.70]	K	[1.60; 1.60]
Tboilr	379.70	K	1.60	NIST
Tboilr	379.00	K	1.60	NIST

Similar Compounds

Find more compounds similar to Cyclodecanone.

Sources

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

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