(2-Methylphenyl) methanol, n-propyl ether

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Physical Properties

Property	Value	Unit	Source
ω	0.4785		Relay (1.0) Calculated Property
Δ_fG°	39.52	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-171.21	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	19.09	kJ/mol	Joback Calculated Property
Δ_vapH°	59.79	kJ/mol	Relay (1.0) Calculated Property
IE	8.45	eV	Relay (1.0) Calculated Property
log₁₀WS	-2.63		Relay (1.0) Calculated Property
logP_oct/wat	2.922		Crippen Calculated Property
McVol	147.960	ml/mol	McGowan Calculated Property
P_c	2563.69	kPa	Joback Calculated Property
I_np	[1262.00; 1262.00]
I_np	1262.00		NIST
I_np	1262.00		NIST
T_boil	487.21	K	Relay (1.0) Calculated Property
T_c	703.03	K	Relay (1.0) Calculated Property
T_fus	218.33	K	Relay (1.0) Calculated Property
V_c	0.541	m³/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[199.53; 483.76]	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			-1.21700e+00
Coefficient B			8.47240e-01
Coefficient C			-4.27760e-04
Coefficient D			6.55000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	199.53	J/mol×K	273.00	Calculated Property
C_p,gas	247.88	J/mol×K	353.78	Calculated Property
C_p,gas	291.55	J/mol×K	434.56	Calculated Property
C_p,gas	330.76	J/mol×K	515.33	Calculated Property
C_p,gas	365.70	J/mol×K	596.11	Calculated Property
C_p,gas	396.59	J/mol×K	676.89	Calculated Property
C_p,gas	423.64	J/mol×K	757.67	Calculated Property
C_p,gas	447.04	J/mol×K	838.44	Calculated Property
C_p,gas	467.02	J/mol×K	919.22	Calculated Property
C_p,gas	483.76	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019708; 0.0001888]	Pa×s	[274.90; 494.90]	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			-1.15056e+01
Coefficient B			1.45045e+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.			274.90
Temperature range, max.			494.90

η	0.0019708	Pa×s	274.90	Calculated Property
η	0.0012809	Pa×s	299.34	Calculated Property
η	0.0008885	Pa×s	323.79	Calculated Property
η	0.0006487	Pa×s	348.23	Calculated Property
η	0.0004937	Pa×s	372.68	Calculated Property
η	0.0003885	Pa×s	397.12	Calculated Property
η	0.0003143	Pa×s	421.57	Calculated Property
η	0.0002603	Pa×s	446.01	Calculated Property
η	0.0002198	Pa×s	470.46	Calculated Property
η	0.0001888	Pa×s	494.90	Calculated Property

Similar Compounds

(2-Methylphenyl) methanol, n-butyl ether.

(2-Methylphenyl) methanol, 2-methylpropyl ether.

(2-Methylphenyl) methanol, n-pentyl ether.

(2-Methylphenyl) methanol, 1-methylpropyl ether.

(2-Methylphenyl) methanol, 3-methylbutyl ether.

(2-Methylphenyl) methanol, isopropyl ether.

(2-Methylphenyl) methanol, 2-methylbutyl ether.

(4-Methylphenyl) methanol, n-propyl ether.

(3-Methylphenyl) methanol, n-butyl ether.

Succinic acid, 2-methylbenzyl propyl ester.

Phthalic acid, 2-methylbenzyl propyl ester.

(3-Methylphenyl) methanol, 2-methylpropyl ether.

(4-Fluorophenyl) methanol, n-propyl ether.

Find more compounds similar to (2-Methylphenyl) methanol, n-propyl ether.

Sources

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Chemical Properties of (2-Methylphenyl) methanol, n-propyl ether

Physical Properties

Correlations

Similar Compounds

Sources