Benzene, 1-(chloromethyl)-2,3-dimethyl

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Physical Properties

Property	Value	Unit	Source
ω	0.3810		Relay (1.0) Calculated Property
Δ_fG°	106.12	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-52.50	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	16.53	kJ/mol	Joback Calculated Property
Δ_vapH°	58.69	kJ/mol	Relay (1.0) Calculated Property
IE	8.73	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.37		Relay (1.0) Calculated Property
logP_oct/wat	3.042		Crippen Calculated Property
McVol	126.150	ml/mol	McGowan Calculated Property
P_c	3025.61	kPa	Joback Calculated Property
I_np	[1229.00; 1229.00]
I_np	1229.00		NIST
I_np	1229.00		NIST
T_boil	501.90	K	Relay (1.0) Calculated Property
T_c	726.71	K	Relay (1.0) Calculated Property
T_fus	288.59	K	Relay (1.0) Calculated Property
V_c	0.452	m³/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[157.66; 367.31]	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			2.29100e+00
Coefficient B			6.67740e-01
Coefficient C			-3.83320e-04
Coefficient D			8.06000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	157.66	J/mol×K	273.00	Calculated Property
C_p,gas	194.12	J/mol×K	353.78	Calculated Property
C_p,gas	226.69	J/mol×K	434.56	Calculated Property
C_p,gas	255.63	J/mol×K	515.33	Calculated Property
C_p,gas	281.20	J/mol×K	596.11	Calculated Property
C_p,gas	303.64	J/mol×K	676.89	Calculated Property
C_p,gas	323.22	J/mol×K	757.67	Calculated Property
C_p,gas	340.19	J/mol×K	838.44	Calculated Property
C_p,gas	354.80	J/mol×K	919.22	Calculated Property
C_p,gas	367.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017313; 0.0002259]	Pa×s	[272.57; 487.20]	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			-1.09819e+01
Coefficient B			1.26010e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			272.57
Temperature range, max.			487.20

η	0.0017313	Pa×s	272.57	Calculated Property
η	0.0011936	Pa×s	296.42	Calculated Property
η	0.0008697	Pa×s	320.26	Calculated Property
η	0.0006622	Pa×s	344.11	Calculated Property
η	0.0005223	Pa×s	367.96	Calculated Property
η	0.0004240	Pa×s	391.81	Calculated Property
η	0.0003526	Pa×s	415.65	Calculated Property
η	0.0002991	Pa×s	439.50	Calculated Property
η	0.0002581	Pa×s	463.35	Calculated Property
η	0.0002259	Pa×s	487.20	Calculated Property

Similar Compounds

1,2,3-Trimethyl-4-(chloromethyl)benzene.

1,2-Dimethyl-3,6-bis(chloromethyl)benzene.

1,2-Dimethyl-3,4-bis(chloromethyl)benzene.

1,2,4-Trimethyl-3-(chloromethyl)benzene.

1,2,4-trimethyl-6-(chloromethyl)benzene.

1,4-Dimethyl-2,3-bis(chloromethyl)benzene.

1,4-Dimethyl-2,6-bis(chloromethyl)benzene.

Benzene, 1,4-bis(chloromethyl)-2-methyl-.

BENZENE, 1-(CHLOROMETHYL)-2,4-DIMETHYL-.

1,2-Dimethyl-3,5-bis(chloromethyl)benzene.

Benzene, 1,2-bis-(chloromethyl)-4-methyl.

Find more compounds similar to Benzene, 1-(chloromethyl)-2,3-dimethyl.

Sources

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Chemical Properties of Benzene, 1-(chloromethyl)-2,3-dimethyl

Physical Properties

Correlations

Similar Compounds

Sources