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Serine, O-methyl- (19794-53-7)

Identification
Name:Serine, O-methyl-
Synonyms:Alanine,3-methoxy-, DL- (8CI);DL-Serine, O-methyl-;DL-O-Methylserine;NSC 62335;O-Methyl-DL-serine;
CAS:19794-53-7
Molecular Formula: C4H9NO3
Molecular Weight: 119.12
InChI: InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
Molecular Structure: (C4H9NO3) Alanine,3-methoxy-, DL- (8CI);DL-Serine, O-methyl-;DL-O-Methylserine;NSC 62335;O-Methyl-DL-serine;
Properties
Density:1.195 g/cm3
Specification:

The CAS register number of O-Methyl-DL-serine is 19794-53-7. It also can be called as Serine, O-methyl- and the IUPAC name about this chemical is 2-amino-3-methoxypropanoic acid. The molecular formula about this chemical is C4H9NO3 and molecular weight is 119.12. It belongs to the following product categories, such as Amino Acids; I - Z; Modified Amino Acids and so on.

Physical properties about O-Methyl-DL-serine are: (1)ACD/LogP: -0.35; (2)ACD/LogD (pH 5.5): -2.85; (3)ACD/LogD (pH 7.4): -2.87; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 38.77 Å2; (12)Index of Refraction: 1.462; (13)Molar Refractivity: 27.38 cm3; (14)Molar Volume: 99.6 cm3; (15)Polarizability: 10.85x10-24cm3; (16)Surface Tension: 45.8 dyne/cm; (17)Enthalpy of Vaporization: 54.85 kJ/mol; (18)Boiling Point: 260.6 °C at 760 mmHg; (19)Vapour Pressure: 0.00363 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)COC
(2)InChI: InChI=1/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
(3)InChIKey: KNTFCRCCPLEUQZ-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
(5)Std. InChIKey: KNTFCRCCPLEUQZ-UHFFFAOYSA-N

Safety Data
Hazard Symbols Xi: Irritant