Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Phosphonic acid, ethyl methyl ester |
EINECS | N/A |
CAS No. | 1610-33-9 | Density | N/A |
PSA | 59.00000 | LogP | 1.05900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H9O3P | Boiling Point | 178.5 °C at 760 mmHg |
Molecular Weight | 124.076 | Flash Point | 61.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethylmethyl phosphite ((EtO)(MeO)(HO)P) (6CI,7CI);Ethyl methyl phosphonate;Methyl ethyl phosphite;Methyl ethyl phosphonate; |
Article Data | 2 |
The Phosphonic acid, ethyl methyl ester is an organic compound with the formula C3H9O3P. The systematic name of this chemical is Methyl ethylphosphonate. The CAS registry number of this chemical is 1610-33-9. Besides, its molecular weight is 124.075521.
Physical properties about Phosphonic acid, ethyl methyl ester are: (1)ACD/LogP: -0.91; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 56.34 Å2; (10)Flash Point: 61.8 °C; (11)Enthalpy of Vaporization: 45.73 kJ/mol; (12)Boiling Point: 178.5 °C at 760 mmHg; (13)Vapour Pressure: 0.465 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C3H9O3P/c1-3-7(4,5)6-2/h3H2,1-2H3,(H,4,5)/p-1
(2)InChIKey: SMNZHEHSKZSQLM-REWHXWOFAF
(3)Std. InChI: InChI=1S/C3H9O3P/c1-3-7(4,5)6-2/h3H2,1-2H3,(H,4,5)/p-1
(4)Std. InChIKey: SMNZHEHSKZSQLM-UHFFFAOYSA-M