Chemical Properties of 2-Phenylethyl «beta»-D-glucopyranoside, TFA

2-Phenylethyl «beta»-D-glucopyranoside, TFA

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InChI
InChI=1S/C23H18F12O9/c24-20(25,26)12(36)7-6-11-13(42-17(37)21(27,28)29)14(43-18(38)22(30,31)32)15(44-19(39)23(33,34)35)16(41-11)40-9-8-10-4-2-1-3-5-10/h1-5,11,13-16H,6-9H2/t11-,13-,14+,15-,16-/m0/s1
InChI Key
HQUAEVKXTOFIFZ-SLZITWOASA-N
Formula
C23H18F12O9
SMILES
O=C(CCC1OC(OCCc2ccccc2)C(OC(=O)C(F)(F)F)C(OC(=O)C(F)(F)F)C1OC(=O)C(F)(F)F)C(F)(F)F
Molecular Weight1
666.36
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Physical Properties

Property Value Unit Source
ΔfG° -3099.36 kJ/mol Joback Calculated Property
ΔfH°gas -3808.08 kJ/mol Joback Calculated Property
ΔfusH° 71.92 kJ/mol Joback Calculated Property
ΔvapH° 94.41 kJ/mol Joback Calculated Property
log10WS -6.20 Crippen Calculated Property
logPoct/wat 4.304 Crippen Calculated Property
McVol 357.180 ml/mol McGowan Calculated Property
Pc 912.18 kPa Joback Calculated Property
Inp 1829.00 NIST
Tboil 1063.62 K Joback Calculated Property
Tc 1317.79 K Joback Calculated Property
Tfus 697.78 K Joback Calculated Property
Vc 1.433 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1255.41; 1276.58] J/mol×K [1063.62; 1317.79] Show Hide
Cp,gas 1255.41 J/mol×K 1063.62 Joback Calculated Property
Cp,gas 1263.38 J/mol×K 1105.98 Joback Calculated Property
Cp,gas 1269.35 J/mol×K 1148.34 Joback Calculated Property
Cp,gas 1273.46 J/mol×K 1190.71 Joback Calculated Property
Cp,gas 1275.83 J/mol×K 1233.07 Joback Calculated Property
Cp,gas 1276.58 J/mol×K 1275.43 Joback Calculated Property
Cp,gas 1275.85 J/mol×K 1317.79 Joback Calculated Property

Similar Compounds

2-Phenylethnol, «beta»-D-glucoside, TFA. «beta»-phenylethyl 6- O-(«beta»-D-apiofuranosyl)-«beta»-D-glucopyranoside, TFA. 2-Phenylethanol, rutinoside, TFA. Benzyl «beta»-D-glucopyranoside, TFA. azadirachtin. cis-1,2-Tetralinediol, ferrocenylboronate. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Noscapine. Butorphanol di-TMS derivative. Hydrastine. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-.

Find more compounds similar to 2-Phenylethyl «beta»-D-glucopyranoside, TFA.

Sources

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