Chemical Properties of cis-Acenaphthen-1,2-diol

cis-Acenaphthen-1,2-diol

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InChI
InChI=1S/C12H10O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-14H/t11-,12+
InChI Key
ARGFAPRYULRPAN-TXEJJXNPSA-N
Formula
C12H10O2
SMILES
OC1c2cccc3cccc(c23)C1O
Molecular Weight1
186.21
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Physical Properties

Property Value Unit Source
Δf 41.46 kJ/mol Joback Calculated Property
Δfgas -132.19 kJ/mol Joback Calculated Property
Δfus 26.60 kJ/mol Joback Calculated Property
Δvap 80.34 kJ/mol Joback Calculated Property
log10WS -3.38 Crippen Calculated Property
logPoct/wat 1.920 Crippen Calculated Property
McVol 137.600 ml/mol McGowan Calculated Property
Pc 4067.32 kPa Joback Calculated Property
Inp 1790.00 NIST
Tboil 711.74 K Joback Calculated Property
Tc 917.91 K Joback Calculated Property
Tfus 448.02 K Joback Calculated Property
Vc 0.523 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [378.85; 428.22] J/mol×K [711.74; 917.91] Show Hide
Cp,gas 378.85 J/mol×K 711.74 Joback Calculated Property
Cp,gas 388.26 J/mol×K 746.10 Joback Calculated Property
Cp,gas 397.10 J/mol×K 780.46 Joback Calculated Property
Cp,gas 405.44 J/mol×K 814.82 Joback Calculated Property
Cp,gas 413.36 J/mol×K 849.19 Joback Calculated Property
Cp,gas 420.93 J/mol×K 883.55 Joback Calculated Property
Cp,gas 428.22 J/mol×K 917.91 Joback Calculated Property
η [0.0001028; 0.0019138] Pa×s [448.02; 711.74] Show Hide
η 0.0019138 Pa×s 448.02 Joback Calculated Property
η 0.0009455 Pa×s 491.97 Joback Calculated Property
η 0.0005244 Pa×s 535.93 Joback Calculated Property
η 0.0003180 Pa×s 579.88 Joback Calculated Property
η 0.0002070 Pa×s 623.83 Joback Calculated Property
η 0.0001425 Pa×s 667.79 Joback Calculated Property
η 0.0001028 Pa×s 711.74 Joback Calculated Property

Similar Compounds

trans-Acenaphthen-1,2-diol. 1-Acenaphthenol. cis-Acenaphthen-1,2-diol, methylboronate. cis-Acenaphthen-1,2-diol, diacetate. trans-Acenaphthen-1,2-diol, diacetate. trans-Acenaphthen-1,2-diol, bis-TMS. cis-Acenaphthen-1,2-diol, bis-TMS. 1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-. meso-Hydrobenzoin. Benz[j]aceanthrylen-1-ol, 1,2-dihydro-3-methyl-. Acenaphthene-cis-9,10-diol, DTBS. cis-Acenaphthen-1,2-diol, butylboronate. Benzo(a)pyrene 4,5-oxide. trans-Phenanthrene, 9,10-dihydro-9,10-diol. 9,10-Dihydro-9,10-dihydroxyphenanthrene.

Find more compounds similar to cis-Acenaphthen-1,2-diol.

Sources

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