Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methylphosphinic acid ethyl ester |
EINECS | N/A |
CAS No. | 16391-07-4 | Density | 1.0511 g/cm3 |
PSA | 49.77000 | LogP | 1.12740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H9O2P | Boiling Point | 115.661 °C at 760 mmHg |
Molecular Weight | 108.077 | Flash Point | 36.579 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phosphinicacid, methyl-, ethyl ester (6CI,7CI,8CI,9CI);Ethoxymethylphosphine oxide;Ethyl hydrogen methylphosphonite;Ethyl methanephosphinate;Ethylmethanephosphonite;Ethyl methylphosphinate;Ethyl methylphosphonite; |
Article Data | 21 |
The Methylphosphinic acid ethyl ester with its cas register number is 16391-07-4. It also can be called as Phosphinic acid,P-methyl-, ethyl ester and the Systematic name about this chemical is ethyl methylphosphinate.
Physical properties about Methylphosphinic acid ethyl ester are: (1)ACD/LogP: -1.59; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5; (7)ACD/KOC (pH 7.4): 5; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 49.77Å2; (11)Enthalpy of Vaporization: 33.938 kJ/mol; (12)Vapour Pressure: 22.395 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CP(=O)OCC
(2)InChI: InChI=1/C3H9O2P/c1-3-5-6(2)4/h6H,3H2,1-2H3
(3)InChIKey: DYMNYAUKLJWAIE-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C3H9O2P/c1-3-5-6(2)4/h6H,3H2,1-2H3
(5)Std. InChIKey: DYMNYAUKLJWAIE-UHFFFAOYSA-N