Chemical Properties of 2-hydroxypropyl acrylate

2-hydroxypropyl acrylate

InChI
InChI=1S/C6H10O3/c1-3-6(8)9-4-5(2)7/h3,5,7H,1,4H2,2H3
InChI Key
GWZMWHWAWHPNHN-UHFFFAOYSA-N
Formula
C6H10O3
SMILES
C=CC(=O)OCC(C)O
Molecular Weight1
130.14
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
ω 0.6439 Relay (1.0) Calculated Property
ΔfH°gas -562.11 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 13.37 kJ/mol Joback Calculated Property
ΔvapH° 59.59 kJ/mol Relay (1.0) Calculated Property
IE 10.45 eV Relay (1.0) Calculated Property
log10WS 0.30 Relay (1.0) Calculated Property
logPoct/wat 0.096 Crippen Calculated Property
McVol 104.410 ml/mol McGowan Calculated Property
Pc 3877.12 kPa Joback Calculated Property
Tboil 449.68 K Relay (1.0) Calculated Property
Tc 634.59 K Relay (1.0) Calculated Property
Tfus 273.71 K Relay (1.0) Calculated Property
Vc 0.388 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [228.11; 273.58] J/mol×K [501.39; 679.02] Show Hide
Cp,gas 228.11 J/mol×K 501.39 Joback Calculated Property
Cp,gas 236.52 J/mol×K 530.99 Joback Calculated Property
Cp,gas 244.59 J/mol×K 560.60 Joback Calculated Property
Cp,gas 252.33 J/mol×K 590.20 Joback Calculated Property
Cp,gas 259.74 J/mol×K 619.81 Joback Calculated Property
Cp,gas 266.82 J/mol×K 649.41 Joback Calculated Property
Cp,gas 273.58 J/mol×K 679.02 Joback Calculated Property
η [0.0001534; 0.0200881] Pa×s [273.60; 501.39] Show Hide
η 0.0200881 Pa×s 273.60 Joback Calculated Property
η 0.0054334 Pa×s 311.56 Joback Calculated Property
η 0.0019524 Pa×s 349.53 Joback Calculated Property
η 0.0008573 Pa×s 387.50 Joback Calculated Property
η 0.0004360 Pa×s 425.46 Joback Calculated Property
η 0.0002478 Pa×s 463.43 Joback Calculated Property
η 0.0001534 Pa×s 501.39 Joback Calculated Property

Similar Compounds

1,2-Propanediol diacrylate. 2-Propenoic acid, 2-methyl-, 2-hydroxypropyl ester. 1,2-propanediol, 1-acetate. diacrylate of tri-propoxylated glycerol (Acrylic acid 2-{2-acryloyloxy-3-[2-(2-hydroxy-propoxy)-propoxy]-propoxy}-1-methyl-ethyl ester). dipropoxylated glycerol diacrylate (Acrylic acid 2-acryloyloxy-3-[2-(2-hydroxy-propoxy)-propoxy]-propyl ester). dipropoxylated glycerol diacrylate (Acrylic acid 3-[2-(2-acryloyloxy-propoxy)-propoxy]-2-hydroxy-propyl ester). 2-Propenoic acid, oxiranylmethyl ester. Tripropylene glycol diacrylate. dipropoxylated glycerol diacrylate (Acrylic acid 2-[2-acryloyloxy-3-(2-hydroxy-propoxy)-propoxy]-1-methyl-ethyl ester). dipropoxylated glycerol diacrylate (Acrylic acid 2-[3-(2-acryloyloxy-propoxy)-2-hydroxy-propoxy]-1-methyl-ethyl ester). Propionic acid, 2-methyl-2-hydroxy propyl ester. diacrylate of tri-propoxylated glycerol (Acrylic acid 1-[2-(2-acryloyloxy-propoxy)-propoxymethyl]-2-(2-hydroxy-propoxy)-ethyl ester). diacrylate of tetra-propoxylated glycerol (Acrylic acid 2-(2-acryloyloxy-3-{2-[2-(2-hydroxy-propoxy)-propoxy]-propoxy}-propoxy)-1-methyl-ethyl ester). diacrylate of tetra-propoxylated glycerol (Acrylic acid 2-[2-(2-acryloyloxy-propoxy)-propoxy]-1-[2-(2-hydroxy-propoxy)-propoxymethyl]-ethyl ester). Propylene glycol monobutyrate (p).

Find more compounds similar to 2-hydroxypropyl acrylate.

Mixtures

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.