Chemical Properties of 10-Methyl-2-undecanone (CAS ---)

InChI

InChI=1S/C12H24O/c1-11(2)9-7-5-4-6-8-10-12(3)13/h11H,4-10H2,1-3H3

InChI Key

BBBADZRBMLNULE-UHFFFAOYSA-N

Formula

C12H24O

SMILES

CC(=O)CCCCCCCC(C)C

Molecular Weight¹

184.32

CAS

---

Other Names

• 10-METHYLUNDECAN-2-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).
• P_vap : Vapor 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°	-81.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-408.87	kJ/mol	Joback Calculated Property
ΔfusH°	24.91	kJ/mol	Joback Calculated Property
ΔvapH°	48.66	kJ/mol	Joback Calculated Property
log10WS	-3.88		Crippen Calculated Property
logPoct/wat	3.962		Crippen Calculated Property
McVol	181.510	ml/mol	McGowan Calculated Property
Pc	1892.00	kPa	Joback Calculated Property
Inp	[1360.00; 1363.00]
Inp	1360.00		NIST
Inp	1363.00		NIST
Tboil	527.39	K	Joback Calculated Property
Tc	700.81	K	Joback Calculated Property
Tfus	259.93	K	Joback Calculated Property
Vc	0.708	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[436.53; 524.50]	J/mol×K	[527.39; 700.81]
Cp,gas	436.53	J/mol×K	527.39	Joback Calculated Property
Cp,gas	452.84	J/mol×K	556.29	Joback Calculated Property
Cp,gas	468.47	J/mol×K	585.20	Joback Calculated Property
Cp,gas	483.44	J/mol×K	614.10	Joback Calculated Property
Cp,gas	497.75	J/mol×K	643.00	Joback Calculated Property
Cp,gas	511.43	J/mol×K	671.91	Joback Calculated Property
Cp,gas	524.50	J/mol×K	700.81	Joback Calculated Property
η	[0.0002185; 0.0063181]	Pa×s	[259.93; 527.39]
η	0.0063181	Pa×s	259.93	Joback Calculated Property
η	0.0023924	Pa×s	304.51	Joback Calculated Property
η	0.0011609	Pa×s	349.08	Joback Calculated Property
η	0.0006635	Pa×s	393.66	Joback Calculated Property
η	0.0004250	Pa×s	438.24	Joback Calculated Property
η	0.0002955	Pa×s	482.81	Joback Calculated Property
η	0.0002185	Pa×s	527.39	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[391.24; 546.65]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.52191e+01
Coefficient B			-4.57634e+03
Coefficient C			-8.47510e+01
Temperature range, min.			391.24
Temperature range, max.			546.65
Pvap	1.33	kPa	391.24	Calculated Property
Pvap	2.96	kPa	408.51	Calculated Property
Pvap	6.05	kPa	425.78	Calculated Property
Pvap	11.55	kPa	443.04	Calculated Property
Pvap	20.77	kPa	460.31	Calculated Property
Pvap	35.49	kPa	477.58	Calculated Property
Pvap	57.97	kPa	494.85	Calculated Property
Pvap	90.99	kPa	512.11	Calculated Property
Pvap	137.92	kPa	529.38	Calculated Property
Pvap	202.64	kPa	546.65	Calculated Property

Similar Compounds

Find more compounds similar to 10-Methyl-2-undecanone.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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