Chemical Properties of Phenol, 2,6-dimethoxy-4-(5,5-dimethyl-2-oxazolin-2-yl)- (CAS 116595-28-9)

Phenol, 2,6-dimethoxy-4-(5,5-dimethyl-2-oxazolin-2-yl)-

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InChI
InChI=1S/C13H17NO4/c1-13(2)7-14-12(18-13)8-5-9(16-3)11(15)10(6-8)17-4/h5-6,15H,7H2,1-4H3
InChI Key
YNKGMQRKAGQBMD-UHFFFAOYSA-N
Formula
C13H17NO4
SMILES
COc1cc(C2=NCC(C)(C)O2)cc(OC)c1O
Molecular Weight1
251.28
CAS
116595-28-9
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Physical Properties

Property Value Unit Source
Δf -130.84 kJ/mol Joback Calculated Property
Δfgas -478.81 kJ/mol Joback Calculated Property
Δfus 32.43 kJ/mol Joback Calculated Property
Δvap 76.75 kJ/mol Joback Calculated Property
log10WS -2.17 Crippen Calculated Property
logPoct/wat 1.965 Crippen Calculated Property
McVol 188.570 ml/mol McGowan Calculated Property
Pc 3045.68 kPa Joback Calculated Property
Tboil 759.25 K Joback Calculated Property
Tc 1005.29 K Joback Calculated Property
Tfus 590.10 K Joback Calculated Property
Vc 0.652 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [565.58; 657.20] J/mol×K [759.25; 1005.29] Show Hide
Cp,gas 565.58 J/mol×K 759.25 Joback Calculated Property
Cp,gas 581.75 J/mol×K 800.26 Joback Calculated Property
Cp,gas 597.34 J/mol×K 841.26 Joback Calculated Property
Cp,gas 612.52 J/mol×K 882.27 Joback Calculated Property
Cp,gas 627.45 J/mol×K 923.28 Joback Calculated Property
Cp,gas 642.29 J/mol×K 964.29 Joback Calculated Property
Cp,gas 657.20 J/mol×K 1005.29 Joback Calculated Property

Similar Compounds

Benzamide, 3,4-dimethoxy-N-nonyl-. Benzamide, 3,4-dimethoxy-N-tetradecyl-. Benzamide, 3,4-dimethoxy-N-decyl-. Benzamide, 3,4-dimethoxy-N-dodecyl-. Benzamide, 3,4-dimethoxy-N-undecyl-. Benzamide, 3,4-dimethoxy-N-hexadecyl-. Benzamide, 3,4-dimethoxy-N-hexyl-. Benzamide, 3,4-dimethoxy-N-propyl-. Oxazolam. FLECAINIDE, M(HO-), AC. Benzquinamide M (N-des-Et), acetylated. 2H-benzo[a]quinolizine-3-carboxamide,n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy-,methyl ester carbonate. Benzquinamide. oxazolam, acetylated. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, butylboronate.

Find more compounds similar to Phenol, 2,6-dimethoxy-4-(5,5-dimethyl-2-oxazolin-2-yl)-.

Sources

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