Chemical Properties of Viridene (2-penten-1-yl-3-cyclohexadiene)

InChI

InChI=1S/C11H18/c1-2-3-5-8-11-9-6-4-7-10-11/h3-6,11H,2,7-10H2,1H3/b5-3+

InChI Key

LFENZSTXKMWTOH-HWKANZROSA-N

Formula

C11H18

SMILES

CCC=CCC1CC=CCC1

Molecular Weight¹

150.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	17.50	kJ/mol	Joback Calculated Property
IE	8.47	eV	Relay (1.0) Calculated Property
logPoct/wat	3.699		Crippen Calculated Property
McVol	146.390	ml/mol	McGowan Calculated Property
Inp	[1157.00; 1157.00]
Inp	1157.00		NIST
Inp	1157.00		NIST
I	1416.00		NIST
Tboil	467.42	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[180.24; 510.02]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.91180e+01
Coefficient B			1.13492e+00
Coefficient C			-7.26680e-04
Coefficient D			1.80900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.24	J/mol×K	273.00	Calculated Property
Cp,gas	239.45	J/mol×K	353.78	Calculated Property
Cp,gas	291.69	J/mol×K	434.56	Calculated Property
Cp,gas	337.52	J/mol×K	515.33	Calculated Property
Cp,gas	377.52	J/mol×K	596.11	Calculated Property
Cp,gas	412.25	J/mol×K	676.89	Calculated Property
Cp,gas	442.30	J/mol×K	757.67	Calculated Property
Cp,gas	468.23	J/mol×K	838.44	Calculated Property
Cp,gas	490.61	J/mol×K	919.22	Calculated Property
Cp,gas	510.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0060603; 0.0002033]	Pa×s	[216.79; 476.22]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.13376e+01
Coefficient B			1.35095e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			216.79
Temperature range, max.			476.22
η	0.0060603	Pa×s	216.79	Calculated Property
η	0.0029166	Pa×s	245.62	Calculated Property
η	0.0016367	Pa×s	274.44	Calculated Property
η	0.0010251	Pa×s	303.27	Calculated Property
η	0.0006964	Pa×s	332.09	Calculated Property
η	0.0005032	Pa×s	360.92	Calculated Property
η	0.0003815	Pa×s	389.75	Calculated Property
η	0.0003005	Pa×s	418.57	Calculated Property
η	0.0002441	Pa×s	447.40	Calculated Property
η	0.0002033	Pa×s	476.22	Calculated Property

Similar Compounds

Find more compounds similar to Viridene (2-penten-1-yl-3-cyclohexadiene).

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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