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Name |
Methylserinat |
EINECS | N/A |
CAS No. | 2104-89-4 | Density | 1.195g/cm3 |
PSA | 72.55000 | LogP | -0.82070 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H9NO3 | Boiling Point | 234.7 °C at 760 mmHg |
Molecular Weight | 119.12 | Flash Point | 95.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-AMINO-3-HYDROXY-PROPIONIC ACID METHYL ESTER;Methyl 2-aMino-3-hydroxypropanoate |
Article Data | 51 |
The Methylserinat, with CAS registry number 2104-89-4, has the systematic name of methyl serinate. Besides this, it is also called 2-Amino-3-hydroxy-propionic acid methyl ester. And the chemical formula of this chemical is C4H9NO3.
Physical properties of Methylserinat: (1)ACD/LogP: -1.26; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 38.77 Å2; (7)Index of Refraction: 1.462; (8)Molar Refractivity: 27.38 cm3; (9)Molar Volume: 99.6 cm3; (10)Polarizability: 10.85×10-24cm3; (11)Surface Tension: 45.8 dyne/cm; (12)Density: 1.195 g/cm3; (13)Flash Point: 95.8 °C; (14)Enthalpy of Vaporization: 54.8 kJ/mol; (15)Boiling Point: 234.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00953 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C(N)CO
(2)InChI: InChI=1/C4H9NO3/c1-8-4(7)3(5)2-6/h3,6H,2,5H2,1H3
(3)InChIKey: ANSUDRATXSJBLY-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C4H9NO3/c1-8-4(7)3(5)2-6/h3,6H,2,5H2,1H3
(5)Std. InChIKey: ANSUDRATXSJBLY-UHFFFAOYSA-N