Cyclohexene, 3-iodo-4-methyl

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Physical Properties

Property	Value	Unit	Source
ω	0.2157		Relay (1.0) Calculated Property
Δ_fH°_gas	75.86	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	12.42	kJ/mol	Joback Calculated Property
Δ_vapH°	52.30	kJ/mol	Relay (1.0) Calculated Property
IE	8.44	eV	Relay (1.0) Calculated Property
logP_oct/wat	2.776		Crippen Calculated Property
McVol	120.150	ml/mol	McGowan Calculated Property
P_c	3443.98	kPa	Joback Calculated Property
I_np	[1152.00; 1152.00]
I_np	1152.00		NIST
I_np	1152.00		NIST
T_boil	467.30	K	Relay (1.0) Calculated Property
T_c	690.51	K	Relay (1.0) Calculated Property
T_fus	241.85	K	Relay (1.0) Calculated Property
V_c	0.404	m³/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, 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
C_p,gas	[128.73; 350.07]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			-4.36700e+01
Coefficient B			7.47420e-01
Coefficient C			-4.51280e-04
Coefficient D			9.76000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	128.73	J/mol×K	273.00	Calculated Property
C_p,gas	168.59	J/mol×K	353.78	Calculated Property
C_p,gas	203.92	J/mol×K	434.56	Calculated Property
C_p,gas	235.01	J/mol×K	515.33	Calculated Property
C_p,gas	262.19	J/mol×K	596.11	Calculated Property
C_p,gas	285.75	J/mol×K	676.89	Calculated Property
C_p,gas	306.01	J/mol×K	757.67	Calculated Property
C_p,gas	323.28	J/mol×K	838.44	Calculated Property
C_p,gas	337.86	J/mol×K	919.22	Calculated Property
C_p,gas	350.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0043183; 0.0003288]	Pa×s	[230.61; 498.13]	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			-1.02400e+01
Coefficient B			1.10580e+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.			230.61
Temperature range, max.			498.13

η	0.0043183	Pa×s	230.61	Calculated Property
η	0.0024977	Pa×s	260.33	Calculated Property
η	0.0016162	Pa×s	290.06	Calculated Property
η	0.0011339	Pa×s	319.78	Calculated Property
η	0.0008450	Pa×s	349.51	Calculated Property
η	0.0006594	Pa×s	379.23	Calculated Property
η	0.0005335	Pa×s	408.96	Calculated Property
η	0.0004442	Pa×s	438.68	Calculated Property
η	0.0003785	Pa×s	468.41	Calculated Property
η	0.0003288	Pa×s	498.13	Calculated Property

Similar Compounds

3-chloro-24-ethyl-«delta»5,22-Cholestadiene.

3,4-Dihydro-2H-pyran, 3-isopropyl-6-methyl-2-(3-methylcyclopent-2-enyl).

(2R,4R)-p-Mentha-6,8-diene, 2-hydroperoxide.

(2S,4R)-p-Mentha-6,8-diene 2-hydroperoxide.

2,6,10,14-tetramethyl-7(3-methyl-pent-4-enyl)-pentadec-2,5,9,13-ene.

(1R,3S,4S)-1,3-Dimethyl-3-(4-methylpent-3-en-1-yl)-2-oxabicyclo[2.2.2]oct-5-ene.

15(S)-15-Methyl-PGA2, BO-TMS, isomer # 1.

Find more compounds similar to Cyclohexene, 3-iodo-4-methyl.

Sources

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Chemical Properties of Cyclohexene, 3-iodo-4-methyl

Physical Properties

Correlations

Similar Compounds

Sources