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| CAS No.: | 551-84-8 |
|---|---|
| Name: | D-XYLULOSE |
| Molecular Structure: | |
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| Formula: | C5H10O5 |
| Molecular Weight: | 150.131 |
| Synonyms: | D-threo-Pentulose(7CI,8CI);D-Xylulose;D(+) - Xylulose;D-Xylulose,D-threo-Pentulose;D-xylulose approx. 95%; |
| Density: | 1.711 g/cm3 |
| Boiling Point: | 364.2 °C at 760 mmHg |
| Flash Point: | 174.1 °C |
| Safety: | 24/25 |
| PSA: | 90.15000 |
| LogP: | -2.58070 |
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Specification
The CAS register number of D-threo-2-Pentulose is 551-84-8. It also can be called as D-Xylulose and the systematic name about this chemical is D-xylulofuranose. The molecular formula about this chemical is C5H10O5 and the molecular weight is 150.13. It belongs to the following product category which includes Carbohydrate. This chemical is faint yellow syrup.
Physical properties about D-threo-2-Pentulose are: (1)ACD/LogP: -0.78; (2)#H bond acceptors: 5; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 46.15 Å2; (6)Index of Refraction: 1.623; (7)Molar Refractivity: 30.95 cm3; (8)Molar Volume: 87.7 cm3; (9)Polarizability: 12.27x10-24cm3; (10)Surface Tension: 90.2 dyne/cm; (11)Density: 1.711 g/cm3; (12)Flash Point: 174.1 °C; (13)Enthalpy of Vaporization: 70.64 kJ/mol; (14)Boiling Point: 364.2 °C at 760 mmHg; (15)Vapour Pressure: 8.85E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCC1(O)OC[C@@H](O)[C@@H]1O
(2)InChI: InChI=1/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5?/m1/s1
(3)InChIKey: LQXVFWRQNMEDEE-OVEKKEMJBR
(4)Std. InChI: InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5?/m1/s1
(5)Std. InChIKey: LQXVFWRQNMEDEE-OVEKKEMJSA-N