Chemical Properties of Cyclodecene, (Z)- (CAS 935-31-9)

InChI

InChI=1S/C10H18/c1-2-4-6-8-10-9-7-5-3-1/h1-2H,3-10H2/b2-1-

InChI Key

UCIYGNATMHQYCT-UPHRSURJSA-N

Formula

C10H18

SMILES

C1=CCCCCCCCC1

Molecular Weight¹

138.25

CAS

935-31-9

Other Names

• cis-Cyclodecene
• Cyclodecene, cis
• (Z)-Cyclodecene

• 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).
• 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
ΔfG°	47.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-141.93	kJ/mol	Joback Calculated Property
ΔfusH°	5.24	kJ/mol	Joback Calculated Property
ΔvapH°	39.57	kJ/mol	Joback Calculated Property
IE	[8.80; 8.97]	eV
IE	8.97 ± 0.15	eV	NIST
IE	8.80	eV	NIST
log10WS	-3.76		Crippen Calculated Property
logPoct/wat	3.677		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Pc	3072.75	kPa	Joback Calculated Property
Inp	[1111.30; 1139.10]
Inp	1122.00		NIST
Inp	1113.00		NIST
Inp	1121.40		NIST
Inp	1111.30		NIST
Inp	Outlier 1139.10		NIST
Inp	1126.50		NIST
Inp	1122.00		NIST
Inp	1113.00		NIST
Inp	1122.50		NIST
Inp	1123.00		NIST
Inp	1130.00		NIST
Inp	1130.00		NIST
Inp	1123.00		NIST
Inp	1130.00		NIST
Inp	1130.00		NIST
Inp	1123.00		NIST
Inp	1130.00		NIST
Inp	1122.00		NIST
Inp	1126.50		NIST
Inp	1130.00		NIST
I	[1514.80; 1554.60]
I	1514.80		NIST
I	1533.20		NIST
I	1554.60		NIST
Tboil	468.66	K	Joback Calculated Property
Tc	701.87	K	Joback Calculated Property
Tfus	200.76	K	Joback Calculated Property
Vc	0.483	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[284.41; 401.72]	J/mol×K	[468.66; 701.87]
Cp,gas	284.41	J/mol×K	468.66	Joback Calculated Property
Cp,gas	307.04	J/mol×K	507.53	Joback Calculated Property
Cp,gas	328.42	J/mol×K	546.40	Joback Calculated Property
Cp,gas	348.57	J/mol×K	585.26	Joback Calculated Property
Cp,gas	367.50	J/mol×K	624.13	Joback Calculated Property
Cp,gas	385.21	J/mol×K	663.00	Joback Calculated Property
Cp,gas	401.72	J/mol×K	701.87	Joback Calculated Property
η	[0.0001260; 0.1110929]	Pa×s	[200.76; 468.66]
η	0.1110929	Pa×s	200.76	Joback Calculated Property
η	0.0128316	Pa×s	245.41	Joback Calculated Property
η	0.0028805	Pa×s	290.06	Joback Calculated Property
η	0.0009633	Pa×s	334.71	Joback Calculated Property
η	0.0004169	Pa×s	379.36	Joback Calculated Property
η	0.0002152	Pa×s	424.01	Joback Calculated Property
η	0.0001260	Pa×s	468.66	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Cyclodecene, (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.