Chemical Properties of n-Heptyl acrylate (CAS 2499-58-3)

n-Heptyl acrylate

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O2/c1-3-5-6-7-8-9-12-10(11)4-2/h4H,2-3,5-9H2,1H3
InChI Key
SCFQUKBBGYTJNC-UHFFFAOYSA-N
Formula
C10H18O2
SMILES
C=CC(=O)OCCCCCCC
Molecular Weight1
170.25
CAS
2499-58-3
Other Names
  • 2-Propenoic acid, heptyl ester
  • Acrylic acid, heptyl ester
  • ENT 15748
  • Heptyl acrylate
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 -112.76 kJ/mol Joback Calculated Property
Δfgas -369.10 kJ/mol Joback Calculated Property
Δfus 23.16 kJ/mol Joback Calculated Property
Δvap 46.34 kJ/mol Joback Calculated Property
log10WS -2.72 Crippen Calculated Property
logPoct/wat 2.686 Crippen Calculated Property
McVol 154.900 ml/mol McGowan Calculated Property
Pc 2289.32 kPa Joback Calculated Property
Inp 1173.00 NIST
I 1489.00 NIST
Tboil 501.17 K Joback Calculated Property
Tc 676.68 K Joback Calculated Property
Tfus 272.86 K Joback Calculated Property
Vc 0.601 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [349.85; 423.57] J/mol×K [501.17; 676.68] Show Hide
Cp,gas 349.85 J/mol×K 501.17 Joback Calculated Property
Cp,gas 363.46 J/mol×K 530.42 Joback Calculated Property
Cp,gas 376.52 J/mol×K 559.67 Joback Calculated Property
Cp,gas 389.06 J/mol×K 588.93 Joback Calculated Property
Cp,gas 401.07 J/mol×K 618.18 Joback Calculated Property
Cp,gas 412.57 J/mol×K 647.43 Joback Calculated Property
Cp,gas 423.57 J/mol×K 676.68 Joback Calculated Property
η [0.0002268; 0.0030420] Pa×s [272.86; 501.17] Show Hide
η 0.0030420 Pa×s 272.86 Joback Calculated Property
η 0.0015143 Pa×s 310.91 Joback Calculated Property
η 0.0008777 Pa×s 348.96 Joback Calculated Property
η 0.0005663 Pa×s 387.01 Joback Calculated Property
η 0.0003952 Pa×s 425.07 Joback Calculated Property
η 0.0002926 Pa×s 463.12 Joback Calculated Property
η 0.0002268 Pa×s 501.17 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [368.99; 510.11] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.57305e+01
Coefficient B-4.51965e+03
Coefficient C-7.63250e+01
Temperature range, min.368.99
Temperature range, max.510.11
Pvap 1.33 kPa 368.99 Calculated Property
Pvap 2.92 kPa 384.67 Calculated Property
Pvap 5.94 kPa 400.35 Calculated Property
Pvap 11.31 kPa 416.03 Calculated Property
Pvap 20.35 kPa 431.71 Calculated Property
Pvap 34.82 kPa 447.39 Calculated Property
Pvap 57.06 kPa 463.07 Calculated Property
Pvap 89.97 kPa 478.75 Calculated Property
Pvap 137.09 kPa 494.43 Calculated Property
Pvap 202.64 kPa 510.11 Calculated Property

Similar Compounds

2-Propenoic acid, octyl ester. 2-Propenoic acid, tetradecyl ester. Dodecyl acrylate. Nonyl acrylate. Decyl acrylate. Octadecyl acrylate. 2-Propenoic acid, hexadecyl ester. n-Hexyl acrylate. Hexamethylene diacrylate. 2-Propenoic acid, pentyl ester. Maleic acid, dilauryl ester. Fumaric acid, pentyl tridecyl ester. Dioctyl maleate. Fumaric acid, heptyl tridecyl ester. Fumaric acid, dioctyl ester.

Find more compounds similar to n-Heptyl acrylate.

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.