L-arabino-Hexose,2-deoxy- supplier

Name
2-Deoxy-L-glucose
EINECS
CAS No. 25029-33-8
Article Data1
CAS DataBase
Density 1.414 g/cm³
Solubility
Melting Point
Formula C₆H₁₂O₅
Boiling Point 456.7 °C at 760 mmHg
Molecular Weight 164.158
Flash Point 244.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Deoxy-L-glucose;
PSA 97.99000
LogP -2.34960

L-arabino-Hexose,2-deoxy- Specification

The L-arabino-Hexose,2-deoxy- is an organic compound with the formula C₆H₁₂O₅. The systematic name of this chemical is 2-deoxy-D-arabino-hexose. With the CAS registry number 25029-33-8, it is also named as 2-Deoxy-D-arabino-hexopyranose.

Physical properties about L-arabino-Hexose,2-deoxy- are: (1)ACD/LogP: -3.07; (2)ACD/LogD (pH 5.5): -3.07; (3)ACD/LogD (pH 7.4): -3.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 53.99 Å²; (12)Index of Refraction: 1.533; (13)Molar Refractivity: 36.04 cm³; (14)Molar Volume: 116 cm³; (15)Polarizability: 14.29×10^-24cm³; (16)Surface Tension: 72.6 dyne/cm; (17)Density: 1.414 g/cm³; (18)Flash Point: 244.1 °C; (19)Enthalpy of Vaporization: 82.67 kJ/mol; (20)Boiling Point: 456.7 °C at 760 mmHg; (21)Vapour Pressure: 2.92E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CC[C@@H](O)[C@H](O)[C@H](O)CO
(2)InChI: InChI=1/C6H12O5/c7-2-1-4(9)6(11)5(10)3-8/h2,4-6,8-11H,1,3H2/t4-,5-,6+/m1/s1
(3)InChIKey: VRYALKFFQXWPIH-PBXRRBTRBQ
(4)Std. InChI: InChI=1S/C6H12O5/c7-2-1-4(9)6(11)5(10)3-8/h2,4-6,8-11H,1,3H2/t4-,5-,6+/m1/s1
(5)Std. InChIKey: VRYALKFFQXWPIH-PBXRRBTRSA-N

Product Name

2-Deoxy-L-glucose

L-arabino-Hexose,2-deoxy- Specification

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