Chemical Properties of 3-Dodecene (CAS 2030-83-3)

InChI

InChI=1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h5,7H,3-4,6,8-12H2,1-2H3

InChI Key

WLTSXAIICPDFKI-UHFFFAOYSA-N

Formula

C12H24

SMILES

CCC=CCCCCCCCC

Molecular Weight¹

168.32

CAS

2030-83-3

• 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°	130.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-173.79	kJ/mol	Joback Calculated Property
ΔfusH°	27.04	kJ/mol	Joback Calculated Property
ΔvapH°	42.26	kJ/mol	Joback Calculated Property
log10WS	-4.70		Crippen Calculated Property
logPoct/wat	4.703		Crippen Calculated Property
McVol	175.640	ml/mol	McGowan Calculated Property
Pc	1861.11	kPa	Joback Calculated Property
Inp	[200.90; 1211.00]
Inp	1211.00		NIST
Inp	200.90		NIST
Inp	1211.00		NIST
Tboil	478.12	K	Joback Calculated Property
Tc	646.19	K	Joback Calculated Property
Tfus	219.92	K	Joback Calculated Property
Vc	0.688	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[390.87; 480.52]	J/mol×K	[478.12; 646.19]
Cp,gas	390.87	J/mol×K	478.12	Joback Calculated Property
Cp,gas	407.46	J/mol×K	506.13	Joback Calculated Property
Cp,gas	423.37	J/mol×K	534.14	Joback Calculated Property
Cp,gas	438.60	J/mol×K	562.15	Joback Calculated Property
Cp,gas	453.18	J/mol×K	590.16	Joback Calculated Property
Cp,gas	467.15	J/mol×K	618.17	Joback Calculated Property
Cp,gas	480.52	J/mol×K	646.19	Joback Calculated Property
η	[0.0001792; 0.0058071]	Pa×s	[219.92; 478.12]
η	0.0058071	Pa×s	219.92	Joback Calculated Property
η	0.0020237	Pa×s	262.95	Joback Calculated Property
η	0.0009486	Pa×s	305.99	Joback Calculated Property
η	0.0005360	Pa×s	349.02	Joback Calculated Property
η	0.0003433	Pa×s	392.05	Joback Calculated Property
η	0.0002402	Pa×s	435.09	Joback Calculated Property
η	0.0001792	Pa×s	478.12	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[374.04; 505.02]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.66635e+01
Coefficient B			-4.84663e+03
Coefficient C			-7.80790e+01
Temperature range, min.			374.04
Temperature range, max.			505.02
Pvap	1.33	kPa	374.04	Calculated Property
Pvap	2.87	kPa	388.59	Calculated Property
Pvap	5.78	kPa	403.15	Calculated Property
Pvap	10.94	kPa	417.70	Calculated Property
Pvap	19.67	kPa	432.25	Calculated Property
Pvap	33.76	kPa	446.81	Calculated Property
Pvap	55.61	kPa	461.36	Calculated Property
Pvap	88.32	kPa	475.91	Calculated Property
Pvap	135.76	kPa	490.47	Calculated Property
Pvap	202.66	kPa	505.02	Calculated Property

Similar Compounds

Find more compounds similar to 3-Dodecene.

Sources

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

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