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b-D-erythro-Pentofuranose,2-deoxy-2,2-difluoro-, 3,5-dibenzoate (143157-25-9)

Identification
Name:b-D-erythro-Pentofuranose,2-deoxy-2,2-difluoro-, 3,5-dibenzoate
Synonyms:2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate;
CAS:143157-25-9
Molecular Formula: C19H16F2O6
Molecular Weight: 378.32
Molecular Structure: (C19H16F2O6) 2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate;
Properties
Density:1.412 g/cm3
Specification:

The 2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate, its cas register number is 143157-25-9. It also can be called as 2-Deoxy-2,2-difluoro-3,5-bisbenzolyloxy-D-riboflouranose and the Systematic name about this chemical is 2-deoxy-2,2-difluoro-3,5-bis-O-(phenylcarbonyl)-D-erythro-pentofuranose.

Physical properties about 2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate are: (1)#H bond acceptors: 6; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 82.06Å2; (5)Index of Refraction: 1.579; (6)Molar Refractivity: 89.007 cm3; (7)Molar Volume: 267.863 cm3; (8)Polarizability: 35.285x10-24cm3; (9)Surface Tension: 53.75 dyne/cm; (10)Enthalpy of Vaporization: 80.415 kJ/mol; (11)Boiling Point: 495.925 °C at 760 mmHg

You can still convert the following datas into molecular structure:
(1)SMILES: FC2(F)[C@H](OC(=O)c1ccccc1)[C@H](OC2O)COC(=O)c3ccccc3
(2)InChI: InChI=1/C19H16F2O6/c20-19(21)15(27-17(23)13-9-5-2-6-10-13)14(26-18(19)24)11-25-16(22)12-7-3-1-4-8-12/h1-10,14-15,18,24H,11H2/t14-,15-,18?/m1/s1
(3)InChIKey: PRZDMMRKPZAYHW-QOYAAKSSBO
(4)Std. InChI: InChI=1S/C19H16F2O6/c20-19(21)15(27-17(23)13-9-5-2-6-10-13)14(26-18(19)24)11-25-16(22)12-7-3-1-4-8-12/h1-10,14-15,18,24H,11H2/t14-,15-,18?/m1/s1
(5)Std. InChIKey: PRZDMMRKPZAYHW-QOYAAKSSSA-N

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