Chemical Properties of 11-methyl-1-dodecene (CAS ---)

InChI

InChI=1S/C13H26/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4,13H,1,5-12H2,2-3H3

InChI Key

GRWZFPFQSHTXHM-UHFFFAOYSA-N

Formula

C13H26

SMILES

C=CCCCCCCCCC(C)C

Molecular Weight¹

182.35

CAS

---

• 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°	143.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-191.50	kJ/mol	Joback Calculated Property
ΔfusH°	24.62	kJ/mol	Joback Calculated Property
ΔvapH°	43.47	kJ/mol	Joback Calculated Property
log10WS	-4.88		Crippen Calculated Property
logPoct/wat	4.949		Crippen Calculated Property
McVol	189.730	ml/mol	McGowan Calculated Property
Pc	1713.19	kPa	Joback Calculated Property
Inp	[1256.00; 1256.00]
Inp	1256.00		NIST
Inp	1256.00		NIST
Tboil	493.08	K	Joback Calculated Property
Tc	659.29	K	Joback Calculated Property
Tfus	219.51	K	Joback Calculated Property
Vc	0.739	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[437.02; 531.43]	J/mol×K	[493.08; 659.29]
Cp,gas	437.02	J/mol×K	493.08	Joback Calculated Property
Cp,gas	454.45	J/mol×K	520.78	Joback Calculated Property
Cp,gas	471.17	J/mol×K	548.48	Joback Calculated Property
Cp,gas	487.21	J/mol×K	576.18	Joback Calculated Property
Cp,gas	502.58	J/mol×K	603.88	Joback Calculated Property
Cp,gas	517.32	J/mol×K	631.59	Joback Calculated Property
Cp,gas	531.43	J/mol×K	659.29	Joback Calculated Property
η	[0.0001910; 0.0086175]	Pa×s	[219.51; 493.08]
η	0.0086175	Pa×s	219.51	Joback Calculated Property
η	0.0026456	Pa×s	265.11	Joback Calculated Property
η	0.0011487	Pa×s	310.70	Joback Calculated Property
η	0.0006174	Pa×s	356.29	Joback Calculated Property
η	0.0003821	Pa×s	401.89	Joback Calculated Property
η	0.0002607	Pa×s	447.49	Joback Calculated Property
η	0.0001910	Pa×s	493.08	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[383.32; 526.19]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.59316e+01
Coefficient B			-4.72475e+03
Coefficient C			-8.13040e+01
Temperature range, min.			383.32
Temperature range, max.			526.19
Pvap	1.33	kPa	383.32	Calculated Property
Pvap	2.91	kPa	399.19	Calculated Property
Pvap	5.90	kPa	415.07	Calculated Property
Pvap	11.23	kPa	430.94	Calculated Property
Pvap	20.19	kPa	446.82	Calculated Property
Pvap	34.58	kPa	462.69	Calculated Property
Pvap	56.73	kPa	478.57	Calculated Property
Pvap	89.60	kPa	494.44	Calculated Property
Pvap	136.80	kPa	510.32	Calculated Property
Pvap	202.65	kPa	526.19	Calculated Property

Similar Compounds

Find more compounds similar to 11-methyl-1-dodecene.

Sources

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

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.