Chemical Properties of Cyclohexene,3-butyl- (CAS 3983-07-1)

InChI

InChI=1S/C10H18/c1-2-3-7-10-8-5-4-6-9-10/h5,8,10H,2-4,6-7,9H2,1H3

InChI Key

DPWVJRLEBPJBSR-UHFFFAOYSA-N

Formula

C10H18

SMILES

CCCCC1C=CCCC1

Molecular Weight¹

138.25

CAS

3983-07-1

Other Names

• 3-Butylcyclohexene
• 3-Butylcyclohexene-1
• 3-butyl-1-cyclohexene

• 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_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°	87.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-137.63	kJ/mol	Joback Calculated Property
ΔfusH°	14.71	kJ/mol	Joback Calculated Property
ΔvapH°	38.58	kJ/mol	Joback Calculated Property
IE	8.80 ± 0.02	eV	NIST
log10WS	-3.52		Crippen Calculated Property
logPoct/wat	3.533		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Pc	2665.27	kPa	Joback Calculated Property
Inp	[991.40; 1082.00]
Inp	1036.00		NIST
Inp	1041.00		NIST
Inp	991.40		NIST
Inp	995.60		NIST
Inp	1045.00		NIST
Inp	1074.00		NIST
Inp	1082.00		NIST
Inp	1035.90		NIST
Inp	1041.50		NIST
Inp	1036.00		NIST
Inp	1042.00		NIST
Inp	1046.00		NIST
I	[1151.50; 1209.00]
I	Outlier 1151.50		NIST
I	1158.80		NIST
I	1161.80		NIST
I	1193.00		NIST
I	1204.00		NIST
I	1209.00		NIST
I	1172.00		NIST
I	1182.00		NIST
I	1179.00		NIST
I	1184.00		NIST
I	1189.00		NIST
I	1195.00		NIST
I	1167.00		NIST
I	1173.00		NIST
I	1178.60		NIST
I	1183.80		NIST
I	1188.80		NIST
I	1194.80		NIST
I	1167.20		NIST
I	1172.90		NIST
I	1193.00		NIST
I	1192.90		NIST
I	1171.90		NIST
I	1182.90		NIST
I	1192.90		NIST
I	1171.90		NIST
I	1182.90		NIST
I	Outlier 1151.50		NIST
I	1209.00		NIST
I	1189.00		NIST
I	1183.80		NIST
I	1193.00		NIST
I	1171.90		NIST
Tboil	446.91	K	Joback Calculated Property
Tc	645.71	K	Joback Calculated Property
Tfus	210.60	K	Joback Calculated Property
Vc	0.514	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.10; 381.92]	J/mol×K	[446.91; 645.71]
Cp,gas	285.10	J/mol×K	446.91	Joback Calculated Property
Cp,gas	303.42	J/mol×K	480.04	Joback Calculated Property
Cp,gas	320.83	J/mol×K	513.18	Joback Calculated Property
Cp,gas	337.36	J/mol×K	546.31	Joback Calculated Property
Cp,gas	353.03	J/mol×K	579.44	Joback Calculated Property
Cp,gas	367.88	J/mol×K	612.57	Joback Calculated Property
Cp,gas	381.92	J/mol×K	645.71	Joback Calculated Property
η	[0.0002559; 0.0063747]	Pa×s	[210.60; 446.91]
η	0.0063747	Pa×s	210.60	Joback Calculated Property
η	0.0024458	Pa×s	249.99	Joback Calculated Property
η	0.0012179	Pa×s	289.37	Joback Calculated Property
η	0.0007168	Pa×s	328.75	Joback Calculated Property
η	0.0004725	Pa×s	368.14	Joback Calculated Property
η	0.0003376	Pa×s	407.52	Joback Calculated Property
η	0.0002559	Pa×s	446.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene,3-butyl-.

Sources

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

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