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L-erythro-Pentofuranose,2-deoxy- (29780-54-9)

Identification
Name:L-erythro-Pentofuranose,2-deoxy-
Synonyms:2-Deoxy-L-erythro-pentofuranose;
CAS:29780-54-9
Molecular Formula: C5H10O4
Molecular Weight: 134.13
InChI: InChI=1/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5?/m1/s1
Molecular Structure: (C5H10O4) 2-Deoxy-L-erythro-pentofuranose;
Properties
Density:1.453 g/cm3
Refractive index:1.551
Specification:

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

Safety Data