Chemical Properties of 2-Propene-1,1-diol, 2-methyl-, diacetate (CAS 10476-95-6)

2-Propene-1,1-diol, 2-methyl-, diacetate

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InChI
InChI=1S/C8H12O4/c1-5(2)8(11-6(3)9)12-7(4)10/h8H,1H2,2-4H3
InChI Key
QFXJBPCTHSTOPE-UHFFFAOYSA-N
Formula
C8H12O4
SMILES
C=C(C)C(OC(C)=O)OC(C)=O
Molecular Weight1
172.18
CAS
10476-95-6
Other Names
  • Methacrolein diacetate
  • Methallylidene diacetate
  • Acetic acid, 2-methyl-2-propene-1,1-diol diester
  • 2-Methyl-2-propene-1,1-diol diacetate
  • 2-methylallylidene diacetate
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Physical Properties

Property Value Unit Source
Δf -374.51 kJ/mol Joback Calculated Property
Δfgas -587.69 kJ/mol Joback Calculated Property
Δfus 15.94 kJ/mol Joback Calculated Property
Δvap 50.74 kJ/mol Joback Calculated Property
log10WS -1.36 Crippen Calculated Property
logPoct/wat 1.015 Crippen Calculated Property
McVol 134.160 ml/mol McGowan Calculated Property
Pc 2956.90 kPa Joback Calculated Property
Tboil 464.20 K NIST
Tc 725.59 K Joback Calculated Property
Tfus 293.52 K Joback Calculated Property
Vc 0.507 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [303.63; 364.05] J/mol×K [531.14; 725.59] Show Hide
Cp,gas 303.63 J/mol×K 531.14 Joback Calculated Property
Cp,gas 314.89 J/mol×K 563.55 Joback Calculated Property
Cp,gas 325.67 J/mol×K 595.96 Joback Calculated Property
Cp,gas 335.99 J/mol×K 628.37 Joback Calculated Property
Cp,gas 345.83 J/mol×K 660.77 Joback Calculated Property
Cp,gas 355.18 J/mol×K 693.18 Joback Calculated Property
Cp,gas 364.05 J/mol×K 725.59 Joback Calculated Property

Similar Compounds

2-Propen-1-ol, 2-methyl-, acetate. 2-Propene-1,1-diol, diacetate. E-Acetic acid 3-chloro-2-methyl-allyl ester. Z-Acetic acid 3-chloro-2-methyl-allyl ester. 2-methylallyl isobutyrate. 2-methyl-2-butenyl-d-3 acetate. 2-methyl-(2E)-butenyl acetate. 2-Methylbut-2-en-1-yl acetate. 2-methyl-2-butenyl-d-7 acetate. 2-methyl-2(Z)-butenyl acetate. (Z)-2-methylbut-2-en-1,4-diyl diacetate. (E)-2-methylbut-2-en-1,4-diyl diacetate. Succinic acid, di(1-tert-butoxyprop-2-yl) ester. Succinic acid, ethyl 1-tert-butoxyprop-2-yl ester. Succinic acid, propyl 1-tert-butoxyprop-2-yl ester.

Find more compounds similar to 2-Propene-1,1-diol, 2-methyl-, diacetate.

Sources

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