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Name |
L-Allose |
EINECS | 231-565-3 |
CAS No. | 7635-11-2 | Density | 1.581 g/cm3 |
PSA | 118.22000 | LogP | -3.37880 |
Solubility | very soluble in water | Melting Point |
127-129 °C |
Formula | C6H12O6 | Boiling Point | 527.1 °C at 760 mmHg |
Molecular Weight | 180.158 | Flash Point | 286.7 °C |
Transport Information | N/A | Appearance | off-white fluffy crystalline powder |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Allose, L-(8CI); |
Article Data | 75 |
The L-Allose is an organic compound with the formula C6H12O6. The IUPAC name of this chemical is (2S,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal. With the CAS registry number 7635-11-2, it is also named as aldehydo-L-allo-hexose. The product's categories are Carbohydrate Synthesis; Monosaccharides; Specialty Synthesis. Besides, it is an off-white fluffy crystalline powder, which should be stored in a closed cool and dry place.
Physical properties about L-Allose are: (1)ACD/LogP: -3.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.17; (4)ACD/LogD (pH 7.4): -3.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 63.22 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 37.54 cm3; (15)Molar Volume: 113.9 cm3; (16)Polarizability: 14.88×10-24cm3; (17)Surface Tension: 92 dyne/cm; (18)Density: 1.581 g/cm3; (19)Flash Point: 286.7 °C; (20)Enthalpy of Vaporization: 92.22 kJ/mol; (21)Boiling Point: 527.1 °C at 760 mmHg; (22)Vapour Pressure: 2.59E-13 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
(2)InChI: InChI=1/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6+/m1/s1
(3)InChIKey: GZCGUPFRVQAUEE-MOJAZDJTBK
(4)Std. InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6+/m1/s1
(5)Std. InChIKey: GZCGUPFRVQAUEE-MOJAZDJTSA-N