Chemical Properties of 1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol

1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol

InChI
InChI=1S/C9H18O4/c1-6-8(11-3)9(12-4)7(10-2)5-13-6/h6-9H,5H2,1-4H3/t6-,7-,8-,9-/m1/s1
InChI Key
VOHHBIXLBGOYCN-JBDRJPRFSA-N
Formula
C9H18O4
SMILES
CO[C@H]1[C@H](OC)[C@H](OC)CO[C@@H]1C
Molecular Weight1
190.24
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Physical Properties

Property Value Unit Source
ΔfusH° 25.66 kJ/mol Joback Calculated Property
logPoct/wat 0.450 Crippen Calculated Property
McVol 150.290 ml/mol McGowan Calculated Property
Inp 1230.01 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [228.66; 563.72] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.07400e+01
Coefficient B7.08880e-01
Coefficient C-3.37000e-05
Coefficient D-1.52200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 228.66 J/mol×K 273.00 Calculated Property
Cp,gas 280.57 J/mol×K 353.78 Calculated Property
Cp,gas 329.93 J/mol×K 434.56 Calculated Property
Cp,gas 376.27 J/mol×K 515.33 Calculated Property
Cp,gas 419.10 J/mol×K 596.11 Calculated Property
Cp,gas 457.93 J/mol×K 676.89 Calculated Property
Cp,gas 492.29 J/mol×K 757.67 Calculated Property
Cp,gas 521.70 J/mol×K 838.44 Calculated Property
Cp,gas 545.67 J/mol×K 919.22 Calculated Property
Cp,gas 563.72 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0012581; 0.0002200] Pa×s [279.11; 489.54] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.07347e+01
Coefficient B1.13222e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.279.11
Temperature range, max.489.54
η 0.0012581 Pa×s 279.11 Calculated Property
η 0.0009195 Pa×s 302.49 Calculated Property
η 0.0007029 Pa×s 325.87 Calculated Property
η 0.0005570 Pa×s 349.25 Calculated Property
η 0.0004545 Pa×s 372.63 Calculated Property
η 0.0003799 Pa×s 396.01 Calculated Property
η 0.0003239 Pa×s 419.40 Calculated Property
η 0.0002809 Pa×s 442.78 Calculated Property
η 0.0002471 Pa×s 466.16 Calculated Property
η 0.0002200 Pa×s 489.54 Calculated Property

Similar Compounds

1,5-anhydro-2,3,4-tri-O-methyl-D-fucitol. 1,4-Anhydro-2,3,5-tri-O-methyl-L-fucitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-glucitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-mannitol. 1,5-Anhydro-2,3,4,6-tetra-O-methyl-D-galactitol. 3-O-acetyl-1,5-anhydro-2,4-di-O-methyl-D-fucitol. 3-O-acetyl-1,5-Anhydro-2,4-di-O-methyl-L-rhamnitol. 4-O-acetyl-1,5-Anhydro-2,3-di-O-methyl-L-rhamnitol. 4-O-acetyl-1,5-anhydro-2,3-di-O-methyl-D-fucitol. 3,4-Di-O-acetyl-1,5-Anhydro-2-O-methyl-L-rhamnitol. 3,4-di-O-acetyl-1,5-anhydro-2-O-methyl-D-fucitol. 2-O-acetyl-1,5-anhydro-3,4-di-O-methyl-D-fucitol. 2-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-L-rhamnitol. 2,3-di-O-acetyl-1,4-anhydro-4-O-methyl-D-fucitol. 2,3-Di-O-acetyl-1,5-Anhydro-4-O-methyl-L-rhamnitol.

Find more compounds similar to 1,5-Anhydro-2,3,4-tri-O-methyl-L-rhamnitol.

Sources

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