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443642-31-7

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Basic Information
CAS No.: 443642-31-7
Name: 1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-alpha-D-ribofuranoside
Article Data: 4
Molecular Structure:
Molecular Structure of 443642-31-7 (1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-alpha-D-ribofuranoside)
Formula: C21H22Cl4O5
Molecular Weight: 496.215
Synonyms: Methyl 3,5-di-O-(2,4-dichlorobenzyl)-2-C-methyl-a-D-ribofuranoside; 1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-alpha-D-ribofuranoside; 1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-a-D-ribofuranoside;
Density: 1.43±0.1 g/cm3(Predicted)
Boiling Point: 582.1±50.0 °C(Predicted)
PSA: 57.15000
LogP: 5.52450
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Chemistry


Molecular Formula: C21H22Cl4O5
Molecular Weight: 496.21 g/mol
Canonical SMILES: Clc1ccc(c(Cl)c1)COC[C@H]3O[C@H](OC)[C@@](O)(C)[C@@H]3OCc2ccc(Cl)cc2Cl
InChI: InChI=1/C21H22Cl4O5/c1-21(26)19(29-10-13-4-6-15(23)8-17(13)25)18(30-20(21)27-2)11-28-9-12-3-5-14(22)7-16(12)24/h3-8,18-20,26H,9-11H2,1-2H3/t18-,19-,20+,21-/m1/s1
Mol File: 443642-31-7.mol
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 9
Index of Refraction: 1.603
Molar Refractivity: 118.84 cm3
Molar Volume: 345.9 cm3
Polarizability: 47.11×10-24cm3
Surface Tension: 55.8 dyne/cm
Density: 1.43 g/cm3
Flash Point: 305.9 °C
Enthalpy of Vaporization: 91.55 kJ/mol
Boiling Point: 582.1 °C at 760 mmHg
Vapour Pressure of 1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-alpha-D-ribofuranoside (CAS NO.443642-31-7): 2.15E-14 mmHg at 25 °C

Specification

  1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-alpha-D-ribofuranoside (CAS NO.443642-31-7), its Synonym is Methyl 3,5-bis-O-(2,4-dichlorobenzyl)-2-C-methyl-alpha-D-ribofuranoside .