Chemical Properties of 3-Undecene, (Z)- (CAS 821-97-6)

InChI

InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h5,7H,3-4,6,8-11H2,1-2H3/b7-5-

InChI Key

SDTYFWAQLSIEBH-ALCCZGGFSA-N

Formula

C11H22

SMILES

CCC=CCCCCCCC

Molecular Weight¹

154.29

CAS

821-97-6

Other Names

• (Z)-3-Undecene
• cis-3-Undecene
• 3-Undecene, cis-

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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_np : Non-polar retention indices.
• I : 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°	121.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-153.15	kJ/mol	Joback Calculated Property
ΔfusH°	24.45	kJ/mol	Joback Calculated Property
ΔvapH°	40.04	kJ/mol	Joback Calculated Property
log10WS	-4.28		Crippen Calculated Property
logPoct/wat	4.313		Crippen Calculated Property
McVol	161.550	ml/mol	McGowan Calculated Property
Pc	2025.41	kPa	Joback Calculated Property
Inp	[1085.00; 1096.00]
Inp	1085.00		NIST
Inp	1085.00		NIST
Inp	1085.00		NIST
Inp	Outlier 1096.00		NIST
Inp	1085.00		NIST
Inp	1086.00		NIST
Inp	1087.00		NIST
Inp	1091.90		NIST
Inp	1085.00		NIST
I	[1146.00; 1154.50]
I	1152.00		NIST
I	1153.00		NIST
I	1154.00		NIST
I	1152.00		NIST
I	1148.00		NIST
I	1148.00		NIST
I	1149.00		NIST
I	1150.00		NIST
I	Outlier 1146.00		NIST
I	1151.80		NIST
I	1154.50		NIST
I	1151.70		NIST
I	1151.80		NIST
I	1154.50		NIST
I	1151.70		NIST
Tboil	455.24	K	Joback Calculated Property
Tc	624.41	K	Joback Calculated Property
Tfus	208.65	K	Joback Calculated Property
Vc	0.631	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[344.60; 430.08]	J/mol×K	[455.24; 624.41]
Cp,gas	344.60	J/mol×K	455.24	Joback Calculated Property
Cp,gas	360.43	J/mol×K	483.44	Joback Calculated Property
Cp,gas	375.59	J/mol×K	511.63	Joback Calculated Property
Cp,gas	390.12	J/mol×K	539.83	Joback Calculated Property
Cp,gas	404.02	J/mol×K	568.02	Joback Calculated Property
Cp,gas	417.34	J/mol×K	596.22	Joback Calculated Property
Cp,gas	430.08	J/mol×K	624.41	Joback Calculated Property
η	[0.0001891; 0.0058574]	Pa×s	[208.65; 455.24]
η	0.0058574	Pa×s	208.65	Joback Calculated Property
η	0.0020642	Pa×s	249.75	Joback Calculated Property
η	0.0009768	Pa×s	290.85	Joback Calculated Property
η	0.0005563	Pa×s	331.95	Joback Calculated Property
η	0.0003587	Pa×s	373.04	Joback Calculated Property
η	0.0002523	Pa×s	414.14	Joback Calculated Property
η	0.0001891	Pa×s	455.24	Joback Calculated Property
ΔvapH	52.30	kJ/mol	363.00	NIST

Similar Compounds

Find more compounds similar to 3-Undecene, (Z)-.

Sources

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

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.