Chemical Properties of Verimol K (CAS 85985-75-7)

Verimol K

PDF Excel Molecule Calculator

InChI
InChI=1S/C14H12O4/c15-11-7-4-8-12(16)13(11)14(17)18-9-10-5-2-1-3-6-10/h1-8,15-16H,9H2
InChI Key
UONCJNZKQVIGHS-UHFFFAOYSA-N
Formula
C14H12O4
SMILES
O=C(OCc1ccccc1)c1c(O)cccc1O
Molecular Weight1
244.24
CAS
85985-75-7
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -251.34 kJ/mol Joback Calculated Property
Δfgas -458.65 kJ/mol Joback Calculated Property
Δfus 34.45 kJ/mol Joback Calculated Property
Δvap 86.49 kJ/mol Joback Calculated Property
log10WS -2.92 Crippen Calculated Property
logPoct/wat 2.455 Crippen Calculated Property
McVol 179.780 ml/mol McGowan Calculated Property
Pc 4130.29 kPa Joback Calculated Property
Inp [2053.40; 2053.40]   Show Hide
Inp 2053.40 NIST
Inp 2053.40 NIST
Tboil 810.61 K Joback Calculated Property
Tc 1066.36 K Joback Calculated Property
Tfus 595.98 K Joback Calculated Property
Vc 0.559 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [507.60; 574.07] J/mol×K [810.61; 1066.36] Show Hide
Cp,gas 507.60 J/mol×K 810.61 Joback Calculated Property
Cp,gas 519.29 J/mol×K 853.24 Joback Calculated Property
Cp,gas 530.48 J/mol×K 895.86 Joback Calculated Property
Cp,gas 541.36 J/mol×K 938.49 Joback Calculated Property
Cp,gas 552.13 J/mol×K 981.11 Joback Calculated Property
Cp,gas 562.97 J/mol×K 1023.74 Joback Calculated Property
Cp,gas 574.07 J/mol×K 1066.36 Joback Calculated Property
η [0.0000005; 0.0000119] Pa×s [595.98; 810.61] Show Hide
η 0.0000119 Pa×s 595.98 Joback Calculated Property
η 0.0000061 Pa×s 631.75 Joback Calculated Property
η 0.0000033 Pa×s 667.52 Joback Calculated Property
η 0.0000019 Pa×s 703.30 Joback Calculated Property
η 0.0000012 Pa×s 739.07 Joback Calculated Property
η 0.0000008 Pa×s 774.84 Joback Calculated Property
η 0.0000005 Pa×s 810.61 Joback Calculated Property

Similar Compounds

Benzoic acid, 2-hydroxy-, phenylmethyl ester. Benzyl 2-hydroxy-6-methoxybenzoate. Benzyl 4-hydroxybenzoate. 2-Methoxybenzoic acid, 2-methoxybenzyl ester. Benzoic acid, 2-hydroxy-5-methyl-, methyl ester. 2-Methoxybenzoic acid, 2-fluorobenzyl ester. 3-Methoxybenzoic acid, 3-bromobenzyl ester. Terephthalic acid, ethyl 2-methoxybenzyl ester. Phthalic acid, di(2-methoxybenzyl) ester. 3-Methoxybenzoic acid, 3-chlorobenzyl ester. methyl salicylate. Benzoic acid, (4-chloro-2-methoxyphenyl)methyl ester. Benzoic acid, 2,6-dihydroxy-, methyl ester. Phthalic acid, di(3-methoxybenzyl) ester. 4-Methoxybenzoic acid, 3-bromobenzyl ester.

Find more compounds similar to Verimol K.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.

Login Register