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CAS No.: | 25029-33-8 |
---|---|
Name: | 2-Deoxy-L-glucose |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C6H12O5 |
Molecular Weight: | 164.158 |
Synonyms: | 2-Deoxy-L-glucose; |
Density: | 1.414 g/cm3 |
Boiling Point: | 456.7 °C at 760 mmHg |
Flash Point: | 244.1 °C |
PSA: | 97.99000 |
LogP: | -2.34960 |
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