Chemical Properties of n-Heptadecylbenzene (CAS 14752-75-1)

n-Heptadecylbenzene

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H40/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23-21-18-16-19-22-23/h16,18-19,21-22H,2-15,17,20H2,1H3
InChI Key
ZMPPFNHWXMJARX-UHFFFAOYSA-N
Formula
C23H40
SMILES
CCCCCCCCCCCCCCCCCc1ccccc1
Molecular Weight1
316.56
CAS
14752-75-1
Other Names
  • 1-Phenylheptadecane
  • Benzene, heptadecyl-
  • Heptadecylbenzene
  • heptadecane, 1-phenyl-
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 255.19 kJ/mol Joback Calculated Property
Δfgas -281.52 kJ/mol Joback Calculated Property
Δfus 49.37 kJ/mol Joback Calculated Property
Δvap 69.07 kJ/mol Joback Calculated Property
log10WS -8.55 Crippen Calculated Property
logPoct/wat 8.101 Crippen Calculated Property
McVol 311.170 ml/mol McGowan Calculated Property
Pc 1043.95 kPa Joback Calculated Property
Tboil 752.32 K Joback Calculated Property
Tc 935.08 K Joback Calculated Property
Tfus 311.00 ± 2.00 K NIST
Vc 1.216 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [945.69; 1056.00] J/mol×K [752.32; 935.08] Show Hide
Cp,gas 945.69 J/mol×K 752.32 Joback Calculated Property
Cp,gas 966.62 J/mol×K 782.78 Joback Calculated Property
Cp,gas 986.46 J/mol×K 813.24 Joback Calculated Property
Cp,gas 1005.27 J/mol×K 843.70 Joback Calculated Property
Cp,gas 1023.10 J/mol×K 874.16 Joback Calculated Property
Cp,gas 1039.99 J/mol×K 904.62 Joback Calculated Property
Cp,gas 1056.00 J/mol×K 935.08 Joback Calculated Property
η [0.0000671; 0.0019107] Pa×s [375.39; 752.32] Show Hide
η 0.0019107 Pa×s 375.39 Joback Calculated Property
η 0.0007328 Pa×s 438.21 Joback Calculated Property
η 0.0003574 Pa×s 501.03 Joback Calculated Property
η 0.0002045 Pa×s 563.86 Joback Calculated Property
η 0.0001309 Pa×s 626.68 Joback Calculated Property
η 0.0000909 Pa×s 689.50 Joback Calculated Property
η 0.0000671 Pa×s 752.32 Joback Calculated Property
ΔvapH 98.50 kJ/mol 539.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tfus 292.80 K 100.00 Solid-L...

Datasets

Speed of sound, m/s

Fixed Measured
Pressure, kPa - Liquid Temperature, K - Liquid Speed of sound, m/s - Liquid
100.00 303.15 1422.6
100.00 313.15 1387.1
100.00 323.15 1352.6
100.00 333.15 1319.9
100.00 343.15 1287.0
100.00 353.15 1255.2
100.00 363.15 1223.6
100.00 373.15 1193.0
10000.00 303.15 1467.5
10000.00 313.15 1433.6
10000.00 323.15 1402.3
10000.00 333.15 1370.2
10000.00 343.15 1338.7
10000.00 353.15 1308.6
10000.00 363.15 1278.7
10000.00 373.15 1249.5
20000.00 303.15 1510.9
20000.00 313.15 1479.2
20000.00 323.15 1447.9
20000.00 333.15 1417.3
20000.00 343.15 1387.3
20000.00 353.15 1359.3
20000.00 363.15 1330.3
20000.00 373.15 1302.6
30000.00 303.15 1552.0
30000.00 313.15 1520.4
30000.00 323.15 1490.8
30000.00 333.15 1461.4
30000.00 343.15 1432.3
30000.00 353.15 1405.3
30000.00 363.15 1378.0
30000.00 373.15 1351.4
40000.00 303.15 1590.5
40000.00 313.15 1559.7
40000.00 323.15 1531.1
40000.00 333.15 1502.9
40000.00 343.15 1475.5
40000.00 353.15 1448.5
40000.00 363.15 1422.2
40000.00 373.15 1396.8
50000.00 303.15 1627.2
50000.00 313.15 1597.9
50000.00 323.15 1569.2
50000.00 333.15 1542.1
50000.00 343.15 1515.3
50000.00 353.15 1489.5
50000.00 363.15 1464.0
50000.00 373.15 1439.2
60000.00 303.15 1661.9
60000.00 313.15 1633.6
60000.00 323.15 1605.8
60000.00 333.15 1579.2
60000.00 343.15 1553.3
60000.00 353.15 1528.3
60000.00 363.15 1503.3
60000.00 373.15 1479.7
70000.00 303.15 1695.6
70000.00 313.15 1667.3
70000.00 323.15 1640.7
70000.00 333.15 1614.6
70000.00 343.15 1589.5
70000.00 353.15 1564.8
70000.00 363.15 1541.1
70000.00 373.15 1517.7
80000.00 313.15 1700.0
80000.00 323.15 1673.9
80000.00 333.15 1648.7
80000.00 343.15 1624.1
80000.00 353.15 1600.1
80000.00 363.15 1576.4
80000.00 373.15 1553.8
90000.00 313.15 1731.8
90000.00 323.15 1705.8
90000.00 333.15 1681.3
90000.00 343.15 1657.2
90000.00 353.15 1633.4
90000.00 363.15 1610.7
90000.00 373.15 1588.6
100000.00 313.15 1762.0
100000.00 323.15 1736.6
100000.00 333.15 1712.2
100000.00 343.15 1688.0
100000.00 353.15 1665.5
100000.00 363.15 1643.4
100000.00 373.15 1621.8
110000.00 313.15 1790.2
110000.00 323.15 1766.3
110000.00 333.15 1742.3
110000.00 343.15 1719.2
110000.00 353.15 1696.9
110000.00 363.15 1674.6
110000.00 373.15 1653.6
120000.00 313.15 1818.7
120000.00 323.15 1794.9
120000.00 333.15 1771.7
120000.00 343.15 1748.7
120000.00 353.15 1726.9
120000.00 363.15 1705.0
120000.00 373.15 1684.3
130000.00 313.15 1847.1
130000.00 323.15 1822.8
130000.00 333.15 1799.8
130000.00 343.15 1777.4
130000.00 353.15 1755.8
130000.00 363.15 1734.4
130000.00 373.15 1713.8
140000.00 323.15 1849.3
140000.00 333.15 1826.9
140000.00 343.15 1805.0
140000.00 353.15 1783.8
140000.00 363.15 1763.3
140000.00 373.15 1742.7
150000.00 323.15 1875.5
150000.00 333.15 1853.6
150000.00 343.15 1832.0
150000.00 353.15 1811.1
150000.00 363.15 1790.0
150000.00 373.15 1770.5
Reference

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [505.45; 703.89] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41856e+01
Coefficient B-4.87150e+03
Coefficient C-1.54932e+02
Temperature range, min.505.45
Temperature range, max.703.89
Pvap 1.33 kPa 505.45 Calculated Property
Pvap 3.03 kPa 527.50 Calculated Property
Pvap 6.30 kPa 549.55 Calculated Property
Pvap 12.11 kPa 571.60 Calculated Property
Pvap 21.79 kPa 593.65 Calculated Property
Pvap 37.07 kPa 615.69 Calculated Property
Pvap 60.09 kPa 637.74 Calculated Property
Pvap 93.36 kPa 659.79 Calculated Property
Pvap 139.80 kPa 681.84 Calculated Property
Pvap 202.66 kPa 703.89 Calculated Property

Similar Compounds

Benzene, decyl-. Benzene, nonyl-. Benzene, tetradecyl-. 1-Phenylheneicosane. Benzene, heptyl-. Benzene, octyl-. Benzene, nonadecyl-. Benzene, tridecyl-. Benzene, pentadecyl-. Benzene, undecyl-. Benzene, hexadecyl-. Benzene, octadecyl-. Benzene, dodecyl-. Benzene, eicosyl-. Benzene, hexyl-.

Find more compounds similar to n-Heptadecylbenzene.

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.