Chemical Properties of (S)-4-(1-Acetoxyallyl)phenyl acetate (CAS 52946-22-2)

(S)-4-(1-Acetoxyallyl)phenyl acetate

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InChI
InChI=1S/C13H14O4/c1-4-13(17-10(3)15)11-5-7-12(8-6-11)16-9(2)14/h4-8,13H,1H2,2-3H3/t13-/m1/s1
InChI Key
JAMQIUWGGBSIKZ-CYBMUJFWSA-N
Formula
C13H14O4
SMILES
C=CC(OC(C)=O)c1ccc(OC(C)=O)cc1
Molecular Weight1
234.25
CAS
52946-22-2
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Physical Properties

Property Value Unit Source
Δf -221.08 kJ/mol Joback Calculated Property
Δfgas -456.04 kJ/mol Joback Calculated Property
Δfus 23.85 kJ/mol Joback Calculated Property
Δvap 64.72 kJ/mol Joback Calculated Property
log10WS -3.02 Crippen Calculated Property
logPoct/wat 2.402 Crippen Calculated Property
McVol 180.850 ml/mol McGowan Calculated Property
Pc 2480.12 kPa Joback Calculated Property
Inp [1649.50; 1649.50]   Show Hide
Inp 1649.50 NIST
Inp 1649.50 NIST
Tboil 677.32 K Joback Calculated Property
Tc 893.68 K Joback Calculated Property
Tfus 402.77 K Joback Calculated Property
Vc 0.678 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [465.07; 533.27] J/mol×K [677.32; 893.68] Show Hide
Cp,gas 465.07 J/mol×K 677.32 Joback Calculated Property
Cp,gas 478.64 J/mol×K 713.38 Joback Calculated Property
Cp,gas 491.31 J/mol×K 749.44 Joback Calculated Property
Cp,gas 503.10 J/mol×K 785.50 Joback Calculated Property
Cp,gas 514.02 J/mol×K 821.56 Joback Calculated Property
Cp,gas 524.07 J/mol×K 857.62 Joback Calculated Property
Cp,gas 533.27 J/mol×K 893.68 Joback Calculated Property
η [0.0001301; 0.0012222] Pa×s [402.77; 677.32] Show Hide
η 0.0012222 Pa×s 402.77 Joback Calculated Property
η 0.0006955 Pa×s 448.53 Joback Calculated Property
η 0.0004393 Pa×s 494.29 Joback Calculated Property
η 0.0002999 Pa×s 540.04 Joback Calculated Property
η 0.0002174 Pa×s 585.80 Joback Calculated Property
η 0.0001651 Pa×s 631.56 Joback Calculated Property
η 0.0001301 Pa×s 677.32 Joback Calculated Property

Similar Compounds

1-(4-Acetoxy-3-methoxyphenyl)allyl acetate. (S)-4-(1-Hydroxyallyl)phenyl acetate. (S)-1-(4-Acetoxyphenyl)propyl acetate. Fumaric acid, 1-phenylprop-1-yl 3-chlorophenyl ester. Fumaric acid, 1-phenylprop-1-yl 4-chloro-3-methylphenyl ester. 4-[1-Acetoxy-2-(diacetylamino)ethyl]phenyl acetate. Acetamide, N-[2-(acetyloxy)-2-[4-(acetyloxy)phenyl]ethyl]-. Fumaric acid, 1-phenylprop-1-yl 2-fluorophenyl ester. cis-Phenanthrene, 9,10-dihydro-9,10-diol, diacetate. trans-Phenanthrene, 9,10-dihydro-9,10-diol, diacetate. Fumaric acid, 1-phenylprop-1-yl 2,4,6-trichlorophenyl ester. (1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propyl acetate. DL-Metanephrine, N,O,O'-tris(heptafluorobutyryl)-. 4-[2-Bis(trifluoroacetyl)amino-1-(trifluoroacetyloxy)ethyl]phenyl trifluoroacetate. p-Synephrine, TFA.

Find more compounds similar to (S)-4-(1-Acetoxyallyl)phenyl acetate.

Sources

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