Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl-2-deoxy-alpha-L-erythro-pentofuranose |
EINECS | N/A |
CAS No. | 144301-84-8 | Density | 1.245 g/cm3 |
PSA | 58.92000 | LogP | -0.89900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H12O4 | Boiling Point | 294.492 °C at 760 mmHg |
Molecular Weight | 148.159 | Flash Point | 131.904 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl-2-deoxy-alpha-L-erythro-pentofuranose; |
Article Data | 84 |
The cas register number of Methyl-2-deoxy-alpha-L-erythro-pentofuranose is 144301-84-8. It also can be called as a-L-erythro-Pentofuranoside,methyl 2-deoxy- and the Systematic name about this chemical is α-L-erythro-pentofuranoside, methyl 2-deoxy-.
Physical properties about Methyl-2-deoxy-alpha-L-erythro-pentofuranose are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 9.03; (4)ACD/KOC (pH 7.4): 9.03; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 58.92Å2; (9)Index of Refraction: 1.487; (10)Molar Refractivity: 34.26 cm3; (11)Molar Volume: 118.9 cm3; (12)Polarizability: 13.58x10-24cm3; (13)Surface Tension: 45.6 dyne/cm; (14)Enthalpy of Vaporization: 61.97 kJ/mol; (15)Boiling Point: 294.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000169 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CO[C@H]1C[C@H]([C@@H](O1)CO)O
(2)InChI: InChI=1/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1
(3)InChIKey: NVGJZDFWPSOTHM-NGJCXOISBU
(4)Std. InChI: InChI=1S/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1
(5)Std. InChIKey: NVGJZDFWPSOTHM-NGJCXOISSA-N