Chemical Properties of trans-Indan-1,2-diol, diacetate

trans-Indan-1,2-diol, diacetate

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InChI
InChI=1S/C13H16O4/c1-8(14)16-12-7-10-5-3-4-6-11(10)13(12)17-9(2)15/h3-6,10-13H,7H2,1-2H3/t10?,11?,12-,13-/m0/s1
InChI Key
ZIRUILRHTIAUOR-TYUFSLCMSA-N
Formula
C13H16O4
SMILES
CC(=O)OC1CC2C=CC=CC2C1OC(C)=O
Molecular Weight1
236.26
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Physical Properties

Property Value Unit Source
Δf -279.56 kJ/mol Joback Calculated Property
Δfgas -599.25 kJ/mol Joback Calculated Property
Δfus 29.56 kJ/mol Joback Calculated Property
Δvap 63.15 kJ/mol Joback Calculated Property
log10WS -2.23 Crippen Calculated Property
logPoct/wat 1.612 Crippen Calculated Property
McVol 178.590 ml/mol McGowan Calculated Property
Pc 2419.50 kPa Joback Calculated Property
Inp 1610.00 NIST
Tboil 664.69 K Joback Calculated Property
Tc 883.02 K Joback Calculated Property
Tfus 398.95 K Joback Calculated Property
Vc 0.671 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [504.69; 590.20] J/mol×K [664.69; 883.02] Show Hide
Cp,gas 504.69 J/mol×K 664.69 Joback Calculated Property
Cp,gas 521.70 J/mol×K 701.08 Joback Calculated Property
Cp,gas 537.58 J/mol×K 737.47 Joback Calculated Property
Cp,gas 552.34 J/mol×K 773.85 Joback Calculated Property
Cp,gas 566.02 J/mol×K 810.24 Joback Calculated Property
Cp,gas 578.63 J/mol×K 846.63 Joback Calculated Property
Cp,gas 590.20 J/mol×K 883.02 Joback Calculated Property
η [0.0005787; 0.0019119] Pa×s [398.95; 664.69] Show Hide
η 0.0019119 Pa×s 398.95 Joback Calculated Property
η 0.0014182 Pa×s 443.24 Joback Calculated Property
η 0.0011107 Pa×s 487.53 Joback Calculated Property
η 0.0009059 Pa×s 531.82 Joback Calculated Property
η 0.0007625 Pa×s 576.11 Joback Calculated Property
η 0.0006577 Pa×s 620.40 Joback Calculated Property
η 0.0005787 Pa×s 664.69 Joback Calculated Property

Similar Compounds

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Find more compounds similar to trans-Indan-1,2-diol, diacetate.

Sources

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