Basic information
- Name:
b-L-erythro-Pentofuranose,2-deoxy-
- Superlist Name:
- 2-Deoxy-beta-L-erythro-pentofuranose
- CAS No.:
113890-38-3
- Molecular Structure:
- Formula:
- C5H10O4
- Molecular Weight:
- 134.13
- Synonyms:
- 2-Deoxy-beta-L-erythro-pentofuranose;
- Density:
- 1.453 g/cm3
- Boiling Point:
- 363 °C at 760 mmHg
- Flash Point:
- 173.3 °C
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Specification
The CAS register number of 2-Deoxy-beta-L-erythro-pentofuranose is 113890-38-3. It also can be called as b-L-erythro-Pentofuranose,2-deoxy- and the systematic name about this chemical is 2-deoxy-β-L-erythro-pentofuranose.
Physical properties about 2-Deoxy-beta-L-erythro-pentofuranose are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 4.06; (4)ACD/KOC (pH 7.4): 4.06; (5)#H bond acceptors: 4; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 69.92Å2; (9)Index of Refraction: 1.551; (10)Molar Refractivity: 29.46 cm3; (11)Molar Volume: 92.3 cm3; (12)Polarizability: 11.67x10-24cm3; (13)Surface Tension: 62.2 dyne/cm; (14)Enthalpy of Vaporization: 70.49 kJ/mol; (15)Boiling Point: 363 °C at 760 mmHg; (16)Vapour Pressure: 9.74E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@@H]1O[C@H](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-WISUUJSJBE
(4)Std. InChI: InChI=1S/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5+/m1/s1
(5)Std. InChIKey: PDWIQYODPROSQH-WISUUJSJSA-N
