ETHANOL, 2-(PHENYLMETHOXY)-

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Unit	Source
T_ig	625.15	K	NCMS SOLV-DB
T_flash,cc	402.15	K	NCMS SOLV-DB
Δ_fH°_gas	-261.82	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	18.38	kJ/mol	Joback Calculated Property
Δ_vapH°	72.80	kJ/mol	Relay (1.0) Calculated Property
IE	9.06	eV	Relay (1.0) Calculated Property
log₁₀WS	-0.49		Relay (1.0) Calculated Property
logP_oct/wat	0.792		NCMS SOLV-DB
McVol	125.650	ml/mol	McGowan Calculated Property
NFPA Fire	1		NCMS SOLV-DB
NFPA Health	2		NCMS SOLV-DB
NFPA Safety	0		NCMS SOLV-DB
P_c	3560.02	kPa	Joback Calculated Property
I_np	[1252.60; 1275.00]
I_np	1252.60		NIST
I_np	1275.00		NIST
I_np	1275.00		NIST
I_p	[2129.00; 2129.00]
I_p	2129.00		NIST
I_p	2129.00		NIST
T_boil	[529.20; 538.20]	K
T_boil	538.15	K	NCMS SOLV-DB
T_boil	538.20	K	NIST
T_boil	529.20	K	NIST
T_c	757.99	K	Relay (1.0) Calculated Property
T_fus	266.85	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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Δ_vapH	58.60	kJ/mol	491.50	NIST
P_vap	2.67e-03	kPa	293.15	NCMS SOLV-DB
n₀	1.52100		298.15	NCMS SOLV-DB

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
T_boilr	410.50 ± 0.50	K	2.30	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[167.05; 402.29]	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			-8.40700e+00
Coefficient B			7.50700e-01
Coefficient C			-4.16400e-04
Coefficient D			7.64000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	167.05	J/mol×K	273.00	Calculated Property
C_p,gas	208.44	J/mol×K	353.78	Calculated Property
C_p,gas	245.45	J/mol×K	434.56	Calculated Property
C_p,gas	278.33	J/mol×K	515.33	Calculated Property
C_p,gas	307.31	J/mol×K	596.11	Calculated Property
C_p,gas	332.64	J/mol×K	676.89	Calculated Property
C_p,gas	354.57	J/mol×K	757.67	Calculated Property
C_p,gas	373.32	J/mol×K	838.44	Calculated Property
C_p,gas	389.15	J/mol×K	919.22	Calculated Property
C_p,gas	402.29	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0088520; 0.0001282]	Pa×s	[300.66; 518.20]	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			-1.48149e+01
Coefficient B			3.03298e+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.			300.66
Temperature range, max.			518.20

η	0.0088520	Pa×s	300.66	Calculated Property
η	0.0041787	Pa×s	324.83	Calculated Property
η	0.0021887	Pa×s	349.00	Calculated Property
η	0.0012466	Pa×s	373.17	Calculated Property
η	0.0007603	Pa×s	397.35	Calculated Property
η	0.0004908	Pa×s	421.52	Calculated Property
η	0.0003322	Pa×s	445.69	Calculated Property
η	0.0002341	Pa×s	469.86	Calculated Property
η	0.0001707	Pa×s	494.03	Calculated Property
η	0.0001282	Pa×s	518.20	Calculated Property

Similar Compounds

Benzene, 1,1'-[1,2-ethanediylbis(oxymethylene)]bis-.

4-(Trifluoromethyl)phenyl methanol, ethyl ether.

Find more compounds similar to ETHANOL, 2-(PHENYLMETHOXY)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.