Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Deoxy-L-erythro-pentofuranose |
EINECS | N/A |
CAS No. | 29780-54-9 | Density | 1.453 g/cm3 |
PSA | 69.92000 | LogP | -1.55310 |
Solubility | N/A | Melting Point |
69-72 °C |
Formula | C5H10O4 | Boiling Point | 363.013 °C at 760 mmHg |
Molecular Weight | 134.132 | Flash Point | 173.344 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2'-deoxyribofuranose;2-deoxy-D-arabinofuranose;2-deoxy-D-erythro-pentofuranose;2'-deoxycytidine monophosphate; |
Article Data | 5 |
The 2-Deoxy-L-erythro-pentofuranose with the cas number 29780-54-9 is also called L-erythro-Pentofuranose,2-deoxy-. Its molecular formula is C5H10O4. The product category is Carbohydrates. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: -1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4; (8)ACD/KOC (pH 7.4): 4; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 69.92 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 29.462 cm3; (15)Molar Volume: 92.304 cm3; (16)Polarizability: 11.68×10-24cm3; (17)Surface Tension: 62.264 dyne/cm; (18)Enthalpy of Vaporization: 70.491 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@@H]1OC(O)C[C@H]1O
(2)InChI: InChI=1/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5?/m1/s1
(3)InChIKey: PDWIQYODPROSQH-OVEKKEMJBQ