Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl-2-deoxy-beta-D-ribofuranoside |
EINECS | N/A |
CAS No. | 51255-18-6 | Density | 1.24 g/cm3 |
PSA | 58.92000 | LogP | -0.89900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H12O4 | Boiling Point | 294.5 °C at 760 mmHg |
Molecular Weight | 148.16 | Flash Point | 131.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl2-deoxy-b-D-erythro-pentofuranoside;Methyl 2-deoxy-b-D-ribofuranoside;Methyl b-D-2-deoxyribofuranoside;NSC 68139; |
Article Data | 94 |
The Methyl-2-deoxy-beta-D-ribofuranoside, with the CAS registry number 51255-18-6, has the IUPAC name of 2-(hydroxymethyl)-5-methoxyoxolan-3-ol. And the molecular formula of the chemical is C6H12O4.
The characteristics of this chemical are as followings: (1)ACD/LogP: -0.77; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4#H ; (4)bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 36.92 Å2; (7)Index of Refraction: 1.487; (8)Molar Refractivity: 34.26 cm3; (9)Molar Volume: 118.9 cm3; (10)Polarizability: 13.58×10-24cm3; (11)Surface Tension: 45.6 dyne/cm; (12)Density: 1.24 g/cm3; (13)Flash Point: 131.9 °C; (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.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OC1C(OC(OC)C1)CO
(2)InChI: InChI=1/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3
(3)InChIKey: NVGJZDFWPSOTHM-UHFFFAOYAC