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Name |
D-Fructose,6-(dihydrogen phosphate) |
EINECS | 211-395-6 |
CAS No. | 643-13-0 | Density | 1.84 g/cm3 |
PSA | 166.72000 | LogP | -3.10280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H13O9P | Boiling Point | 697.652 °C at 760 mmHg |
Molecular Weight | 260.138 | Flash Point | 375.727 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fructose,6-(dihydrogen phosphate), D- (8CI);6-O-Phosphono-D-fructose;D-Fructose 6-phosphorate; |
Article Data | 16 |
The D-Fructose,6-(dihydrogen phosphate), with the CAS registry number 643-13-0, is also known as D-Fructose 6-phosphorate. Its EINECS number is 211-395-6. This chemical's molecular formula is C6H13O9P and molecular weight is 260.14. What's more, its systematic name is 6-O-phosphono-D-fructose.
Physical properties of D-Fructose,6-(dihydrogen phosphate) are: (1)# of Rule of 5 Violations: 1; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 9; (7)#H bond donors: 6; (8)#Freely Rotating Bonds: 11; (9)Polar Surface Area: 174.56 Å2; (10)Index of Refraction: 1.588; (11)Molar Refractivity: 47.58 cm3; (12)Molar Volume: 141.371 cm3; (13)Polarizability: 18.862×10-24cm3; (14)Surface Tension: 112.326 dyne/cm; (15)Density: 1.84 g/cm3; (16)Flash Point: 375.727 °C; (17)Enthalpy of Vaporization: 116.79 kJ/mol; (18)Boiling Point: 697.652 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: C([C@H]([C@H]([C@@H](C(=O)CO)O)O)O)OP(=O)(O)O
(2)InChI: InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h4-7,9-11H,1-2H2,(H2,12,13,14)/t4-,5-,6-/m1/s1
(3)InChIKey: GSXOAOHZAIYLCY-HSUXUTPPSA-N