Ethanamine, 2-methoxy- (CAS 109-85-3)

InChI

InChI=1S/C3H9NO/c1-5-3-2-4/h2-4H2,1H3

InChI Key

ASUDFOJKTJLAIK-UHFFFAOYSA-N

Formula

C3H9NO

SMILES

COCCN

Molecular Weight¹

75.11

CAS

109-85-3

Other Names

1-Amino-2-methoxyethane
1-Methoxy-2-aminoethane
2-Aminoethyl methyl ether
2-Methoxy-1-ethanamine
2-Methoxyethanamine
2-methoxyethylamine
CH3OCH2CH2NH2
Ethylamine, 2-methoxy-
Methoxyethylamine
«beta»-Methoxyethylamine

ω : Acentric Factor.
PAff : Proton affinity (kJ/mol).
BasG : Gas basicity (kJ/mol).
C_p,gas : Ideal gas heat capacity (J/mol×K).
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).
IE : Ionization energy (eV).
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).
P_vap : Vapor pressure (kPa).
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.

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Physical Properties

Property	Value	Unit	Source
ω	0.3928		Relay (1.0) Calculated Property
PAff	928.60	kJ/mol	NIST
BasG	894.60	kJ/mol	NIST
Δ_fG°	-64.17	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-210.19	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	9.91	kJ/mol	Joback Calculated Property
Δ_vapH°	30.54	kJ/mol	Relay (1.0) Calculated Property
IE	[8.90; 9.45]	eV
IE	8.90	eV	NIST
IE	9.40	eV	NIST
IE	9.45 ± 0.09	eV	NIST
log₁₀WS	1.04		Relay (1.0) Calculated Property
logP_oct/wat	-0.408		Crippen Calculated Property
McVol	68.980	ml/mol	McGowan Calculated Property
P_c	4652.99	kPa	Joback Calculated Property
T_boil	368.20	K	NIST
T_c	529.52	K	Relay (1.0) Calculated Property
T_fus	187.80	K	Relay (1.0) Calculated Property
V_c	0.229	m³/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[126.14; 164.55]	J/mol×K	[362.99; 545.77]

C_p,gas	126.14	J/mol×K	362.99	Joback Calculated Property
C_p,gas	132.99	J/mol×K	393.45	Joback Calculated Property
C_p,gas	139.66	J/mol×K	423.92	Joback Calculated Property
C_p,gas	146.16	J/mol×K	454.38	Joback Calculated Property
C_p,gas	152.48	J/mol×K	484.84	Joback Calculated Property
C_p,gas	158.61	J/mol×K	515.31	Joback Calculated Property
C_p,gas	164.55	J/mol×K	545.77	Joback Calculated Property
Δ_vapH	38.80	kJ/mol	298.00	NIST
P_vap	[1.81; 17.25]	kPa	[275.16; 317.60]

P_vap	1.81	kPa	275.16	Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
P_vap	2.51	kPa	280.47	Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
P_vap	3.55	kPa	286.36	Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
P_vap	4.48	kPa	290.46	Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
P_vap	5.68	kPa	294.84	Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
P_vap	6.75	kPa	298.14	Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
P_vap	6.94	kPa	298.64	Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
P_vap	8.66	kPa	302.99	Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
P_vap	11.06	kPa	307.98	Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
P_vap	13.77	kPa	312.65	Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols
P_vap	17.25	kPa	317.60	Vapor Pressure and Its Temperature Dependence of 28 Organic Compounds: Cyclic Amines, Cyclic Ethers, and Cyclic and Open Chain Secondary Alcohols

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
T_boilr	368.20	K	101.00	NIST

Similar Compounds

Find more compounds similar to Ethanamine, 2-methoxy-.

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Chemical Properties of Ethanamine, 2-methoxy- (CAS 109-85-3)

Physical Properties

Temperature Dependent Properties

Pressure Dependent Properties

Similar Compounds

Sources