Glutaric acid, hex-4-en-1-yl dec-2-yl ester

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-1015.33	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	55.56	kJ/mol	Joback Calculated Property
Δ_vapH°	102.09	kJ/mol	Relay (1.0) Calculated Property
IE	8.88	eV	Relay (1.0) Calculated Property
log₁₀WS	-5.07		Relay (1.0) Calculated Property
logP_oct/wat	5.739		Crippen Calculated Property
McVol	317.330	ml/mol	McGowan Calculated Property
P_c	998.91	kPa	Joback Calculated Property
I_np	[2340.00; 2340.00]
I_np	2340.00		NIST
I_np	2340.00		NIST
T_boil	616.83	K	Relay (1.0) Calculated Property
T_c	789.95	K	Relay (1.0) Calculated Property
T_fus	263.27	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[469.33; 1088.91]	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			1.87530e+01
Coefficient B			1.91516e+00
Coefficient C			-1.01640e-03
Coefficient D			1.71400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	469.33	J/mol×K	273.00	Calculated Property
C_p,gas	576.67	J/mol×K	353.78	Calculated Property
C_p,gas	673.13	J/mol×K	434.56	Calculated Property
C_p,gas	759.23	J/mol×K	515.33	Calculated Property
C_p,gas	835.53	J/mol×K	596.11	Calculated Property
C_p,gas	902.57	J/mol×K	676.89	Calculated Property
C_p,gas	960.88	J/mol×K	757.67	Calculated Property
C_p,gas	1011.02	J/mol×K	838.44	Calculated Property
C_p,gas	1053.51	J/mol×K	919.22	Calculated Property
C_p,gas	1088.91	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016224; 0.0000539]	Pa×s	[391.01; 688.46]	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			-1.43042e+01
Coefficient B			3.08130e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			391.01
Temperature range, max.			688.46

η	0.0016224	Pa×s	391.01	Calculated Property
η	0.0008779	Pa×s	424.06	Calculated Property
η	0.0005191	Pa×s	457.11	Calculated Property
η	0.0003295	Pa×s	490.16	Calculated Property
η	0.0002215	Pa×s	523.21	Calculated Property
η	0.0001561	Pa×s	556.26	Calculated Property
η	0.0001144	Pa×s	589.31	Calculated Property
η	0.0000867	Pa×s	622.36	Calculated Property
η	0.0000675	Pa×s	655.41	Calculated Property
η	0.0000539	Pa×s	688.46	Calculated Property

Similar Compounds

Succinic acid, hept-2-yl dec-4-en-1-yl ester.

Glutaric acid, dec-2-yl cis-hex-3-enyl ester.

Glutaric acid, hex-2-en-1-yl dec-2-yl ester.

Glutaric acid, dodec-2-en-1-yl 2-decyl ester.

Glutaric acid, dodec-2-en-1-yl 2-heptyl ester.

Glutaric acid, dodec-2-en-1-yl 2-hexyl ester.

Glutaric acid, (cyclohex-3-enyl)methyl dec-2-yl ester.

Glutaric acid, dodec-2-en-1-yl 3-octyl ester.

Glutaric acid, (cyclohex-3-enyl)methyl hept-2-yl ester.

Succinic acid, dec-2-yl pent-4-en-1-yl ester.

Succinic acid, dec-2-yl tetradec-3-en-1-yl ester.

Succinic acid, hept-2-yl non-3-en-1-yl ester.

Succinic acid, hept-2-yl pent-4-en-1-yl ester.

Find more compounds similar to Glutaric acid, hex-4-en-1-yl dec-2-yl ester.

Sources

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Chemical Properties of Glutaric acid, hex-4-en-1-yl dec-2-yl ester

Physical Properties

Correlations

Similar Compounds

Sources