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Name	2-Deoxy-alpha-L-erythro-pentopyranose	EINECS	N/A
CAS No.	113890-34-9	Density	1.516 g/cm³
PSA	69.92000	LogP	-1.55310
Solubility	N/A	Melting Point	N/A
Formula	C₅H₁₀O₄	Boiling Point	332.055 °C at 760 mmHg
Molecular Weight	134.132	Flash Point	154.621 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-Deoxy-D-riboside;Tetrahydro-2H-pyran-2,4,5-triol;	Article Data	23

2-Deoxy-alpha-L-erythro-pentopyranose Specification

The 2-Deoxy-alpha-L-erythro-pentopyranose, with CAS registry number 113890-34-9, has the systematic name of 2-deoxy-α-L-erythro-pentopyranose. Besides this, it is also called α-L-erythro-pentopyranose, 2-deoxy-. And the chemical formula of this chemical is C₅H₁₀O₄.

Physical properties about this chemical are: (1)ACD/LogP: -1.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 36.92 Å²; (7)Index of Refraction: 1.579; (8)Molar Refractivity: 29.43 cm³; (9)Molar Volume: 88.4 cm³; (10)Polarizability: 11.66×10^-24cm³; (11)Surface Tension: 58.8 dyne/cm; (12)Enthalpy of Vaporization: 66.6 kJ/mol; (13)Vapour Pressure: 1.08E-05 mmHg at 25°C。

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]1CO[C@@H](O)C[C@H]1O
(2)InChI: InChI=1/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2/t3-,4+,5-/m1/s1
(3)InChIKey: ZVQAVWAHRUNNPG-MROZADKFBM
(4)Std. InChI: InChI=1S/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2/t3-,4+,5-/m1/s1
(5)Std. InChIKey: ZVQAVWAHRUNNPG-MROZADKFSA-N

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