Chemical Properties of cis-(2,3,3a,7a-Tetrahydro-1H-indene-4-yl) methanol

cis-(2,3,3a,7a-Tetrahydro-1H-indene-4-yl) methanol

InChI
InChI=1S/C10H14O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,8,10-11H,2,4,6-7H2/t8-,10+/m1/s1
InChI Key
ZNALYRSQJJGLPK-SCZZXKLOSA-N
Formula
C10H14O
SMILES
OCC1=CC=CC2CCCC12
Molecular Weight1
150.22
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Physical Properties

Property Value Unit Source
Δfus 17.77 kJ/mol Joback Calculated Property
logPoct/wat 1.891 Crippen Calculated Property
McVol 127.310 ml/mol McGowan Calculated Property
Inp [1311.00; 1311.00]   Show Hide
Inp 1311.00 NIST
Inp 1311.00 NIST
I 2134.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [317.54; 392.95] J/mol×K [550.17; 754.62] Show Hide
Cp,gas 317.54 J/mol×K 550.17 Joback Calculated Property
Cp,gas 332.21 J/mol×K 584.24 Joback Calculated Property
Cp,gas 345.98 J/mol×K 618.32 Joback Calculated Property
Cp,gas 358.88 J/mol×K 652.39 Joback Calculated Property
Cp,gas 370.98 J/mol×K 686.47 Joback Calculated Property
Cp,gas 382.32 J/mol×K 720.54 Joback Calculated Property
Cp,gas 392.95 J/mol×K 754.62 Joback Calculated Property
η [0.0002526; 0.0081567] Pa×s [302.64; 550.17] Show Hide
η 0.0081567 Pa×s 302.64 Joback Calculated Property
η 0.0032296 Pa×s 343.89 Joback Calculated Property
η 0.0015595 Pa×s 385.15 Joback Calculated Property
η 0.0008669 Pa×s 426.40 Joback Calculated Property
η 0.0005346 Pa×s 467.66 Joback Calculated Property
η 0.0003565 Pa×s 508.91 Joback Calculated Property
η 0.0002526 Pa×s 550.17 Joback Calculated Property

Similar Compounds

trans-(2,3,3a,7a-Tetrahydro-1H-indene-4-yl) methanol. Methyl cis-2,3,3a,7a-tetrahydro-1H-indene-4-carboxylate. Methyl trans-2,3,3a,7a-tetrahydro-1H-indene-4-carboxylate. 5,11(13)-Guaiadiene-12-ol. 1H-3a,7-Methanoazulene-6-methanol, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, [3R-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-. Gymnomitr-3-en-15-ol. (+)-3-Gymnomitren-15-ol. trans-Arteannuic alcohol. Arteannuic alcohol. Artemisinic alcohol. Selina-3,11-dien-14-ol. 14-Hydroxymuurolene. 2-Naphthalenemethanol, 1,2,3,4,4a,8a-hexahydro-«alpha»,«alpha»,4a,8-tetramethyl-, [2R-(2«alpha»,4a«alpha»,8a«alpha»)]-. Ossidentalol. occidentalol.

Find more compounds similar to cis-(2,3,3a,7a-Tetrahydro-1H-indene-4-yl) methanol.

Sources

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