Chemical Properties of Ethanol, 2-(phenylmethoxy)- (CAS 622-08-2)

InChI

InChI=1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2

InChI Key

CUZKCNWZBXLAJX-UHFFFAOYSA-N

Formula

C9H12O2

SMILES

OCCOCc1ccccc1

Molecular Weight¹

152.19

CAS

622-08-2

Other Names

• Ethanol, 2-(benzyloxy)-
• Ethylene glycol monobenzyl ether
• Glycol monobenzyl ether
• 2-(Benzyloxy)ethanol
• Glycol benzyl ether
• Benzyl cellosolve
• Benzylcelosolv
• NSC 8886

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-104.51	kJ/mol	Joback Calculated Property
ΔfH°gas	-277.01	kJ/mol	Joback Calculated Property
ΔfusH°	18.38	kJ/mol	Joback Calculated Property
ΔvapH°	56.99	kJ/mol	Joback Calculated Property
log10WS	-1.54		Crippen Calculated Property
logPoct/wat	1.195		Crippen Calculated Property
McVol	125.650	ml/mol	McGowan Calculated Property
Pc	3560.02	kPa	Joback Calculated Property
Inp	[1252.60; 1275.00]
Inp	1252.60		NIST
Inp	1275.00		NIST
Inp	1275.00		NIST
I	[2129.00; 2129.00]
I	2129.00		NIST
I	2129.00		NIST
Tboil	[529.20; 538.20]	K
Tboil	538.20	K	NIST
Tboil	529.20	K	NIST
Tc	740.02	K	Joback Calculated Property
Tfus	300.66	K	Joback Calculated Property
Vc	0.469	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[289.99; 350.05]	J/mol×K	[546.60; 740.02]
Cp,gas	289.99	J/mol×K	546.60	Joback Calculated Property
Cp,gas	301.43	J/mol×K	578.84	Joback Calculated Property
Cp,gas	312.27	J/mol×K	611.07	Joback Calculated Property
Cp,gas	322.54	J/mol×K	643.31	Joback Calculated Property
Cp,gas	332.25	J/mol×K	675.55	Joback Calculated Property
Cp,gas	341.42	J/mol×K	707.78	Joback Calculated Property
Cp,gas	350.05	J/mol×K	740.02	Joback Calculated Property
η	[0.0000946; 0.0088520]	Pa×s	[300.66; 546.60]
η	0.0088520	Pa×s	300.66	Joback Calculated Property
η	0.0026389	Pa×s	341.65	Joback Calculated Property
η	0.0010196	Pa×s	382.64	Joback Calculated Property
η	0.0004735	Pa×s	423.63	Joback Calculated Property
η	0.0002518	Pa×s	464.62	Joback Calculated Property
η	0.0001483	Pa×s	505.61	Joback Calculated Property
η	0.0000946	Pa×s	546.60	Joback Calculated Property
ΔvapH	58.60	kJ/mol	491.50	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Ethanol, 2-(phenylmethoxy)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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