Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-methyl-2-bromo-3-hydroxypropanoate |
EINECS | N/A |
CAS No. | 7691-28-3 | Density | 1.677 g/cm3 |
PSA | 46.53000 | LogP | -0.08480 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H7BrO3 | Boiling Point | 245.043 °C at 760 mmHg |
Molecular Weight | 183.002 | Flash Point | 101.998 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(S)-methyl-2-bromo-3-hydroxypropanoate |
Article Data | 15 |
The (S)-methyl-2-bromo-3-hydroxypropanoate is an organic compound with the formula C4H7BrO3. With the CAS registry number 7691-28-3, the systematic name of this chemical is methyl 2-bromo-3-hydroxypropanoate.
Physical properties about (S)-methyl-2-bromo-3-hydroxypropanoate are: (1)ACD/LogP: -0.11; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 46.53 Å2; (6)Index of Refraction: 1.491; (7)Molar Refractivity: 31.581 cm3; (8)Molar Volume: 109.109 cm3; (9)Polarizability: 12.52×10-24cm3; (10)Surface Tension: 44.798 dyne/cm; (11)Density: 1.677 g/cm3; (12)Flash Point: 101.998 °C; (13)Enthalpy of Vaporization: 56.022 kJ/mol; (14)Boiling Point: 245.043 °C at 760 mmHg; (15)Vapour Pressure: 0.005 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrC(C(=O)OC)CO
(2)InChI: InChI=1/C4H7BrO3/c1-8-4(7)3(5)2-6/h3,6H,2H2,1H3
(3)InChIKey: GVXAFLUDYYQGCG-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C4H7BrO3/c1-8-4(7)3(5)2-6/h3,6H,2H2,1H3
(5)Std. InChIKey: GVXAFLUDYYQGCG-UHFFFAOYSA-N