Chemical Properties of 3-Pentanol, 3-ethyl- (CAS 597-49-9)

3-Pentanol, 3-ethyl-

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InChI
InChI=1S/C7H16O/c1-4-7(8,5-2)6-3/h8H,4-6H2,1-3H3
InChI Key
XKIRHOWVQWCYBT-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CCC(O)(CC)CC
Molecular Weight1
116.20
CAS
597-49-9
Other Names
  • 3-Aethyl-pentanol-(3)
  • 3-Ethyl-3-hydroxypentane
  • 3-Ethyl-3-pentanol
  • 3-ethylpentan-3-ol
  • Ethyl-3 pentanol-3
  • Triethylcarbinol
  • Triethylmethanol
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Physical Properties

Property Value Unit Source
Δf -125.92 kJ/mol Joback Calculated Property
Δfgas -348.79 kJ/mol Joback Calculated Property
Δfus 10.56 kJ/mol Joback Calculated Property
Δvap 57.30 ± 0.20 kJ/mol NIST
log10WS [-0.85; -0.85]   Show Hide
log10WS -0.85 Aq. Sol...
log10WS -0.85 Estimat...
logPoct/wat 1.948 Crippen Calculated Property
McVol 115.360 ml/mol McGowan Calculated Property
Pc 3159.72 kPa Joback Calculated Property
Inp [836.00; 866.00]   Show Hide
Inp 851.00 NIST
Inp 863.00 NIST
Inp 853.00 NIST
Inp 847.00 NIST
Inp 836.00 NIST
Inp 866.00 NIST
Inp 853.00 NIST
Inp 853.00 NIST
Inp 853.00 NIST
Inp 866.00 NIST
Inp 843.00 NIST
Inp 851.00 NIST
I [1183.00; 1212.00]   Show Hide
I 1212.00 NIST
I 1208.00 NIST
I 1205.00 NIST
I 1183.00 NIST
I 1183.00 NIST
I 1196.00 NIST
Tboil 448.51 K Joback Calculated Property
Tc 618.48 K Joback Calculated Property
Tfus [258.95; 260.81] K Show Hide
Tfus 260.40 K Aq. Sol...
Tfus 259.40 K Calorim...
Tfus 260.81 ± 0.20 K NIST
Tfus 258.95 ± 0.50 K NIST
Vc 0.435 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [250.39; 312.34] J/mol×K [448.51; 618.48] Show Hide
Cp,gas 250.39 J/mol×K 448.51 Joback Calculated Property
Cp,gas 262.01 J/mol×K 476.84 Joback Calculated Property
Cp,gas 273.08 J/mol×K 505.17 Joback Calculated Property
Cp,gas 283.62 J/mol×K 533.50 Joback Calculated Property
Cp,gas 293.67 J/mol×K 561.82 Joback Calculated Property
Cp,gas 303.23 J/mol×K 590.15 Joback Calculated Property
Cp,gas 312.34 J/mol×K 618.48 Joback Calculated Property
Cp,liquid 353.91 J/mol×K 298.15 NIST
η [0.0002207; 0.0985996] Pa×s [231.89; 448.51] Show Hide
η 0.0985996 Pa×s 231.89 Joback Calculated Property
η 0.0179763 Pa×s 267.99 Joback Calculated Property
η 0.0049095 Pa×s 304.10 Joback Calculated Property
η 0.0017661 Pa×s 340.20 Joback Calculated Property
η 0.0007730 Pa×s 376.30 Joback Calculated Property
η 0.0003910 Pa×s 412.41 Joback Calculated Property
η 0.0002207 Pa×s 448.51 Joback Calculated Property
ΔvapH [51.30; 55.20] kJ/mol [362.00; 362.50] Show Hide
ΔvapH 55.20 kJ/mol 362.00 NIST
ΔvapH 51.30 kJ/mol 362.50 NIST
Pvap [0.05; 1.01] kPa [275.30; 311.20] Show Hide
Pvap 0.05 kPa 275.30 Measure...
Pvap 0.07 kPa 278.40 Measure...
Pvap 0.09 kPa 281.30 Measure...
Pvap 0.12 kPa 284.30 Measure...
Pvap 0.16 kPa 287.30 Measure...
Pvap 0.20 kPa 290.30 Measure...
Pvap 0.26 kPa 293.30 Measure...
Pvap 0.32 kPa 296.30 Measure...
Pvap 0.41 kPa 299.30 Measure...
Pvap 0.52 kPa 302.20 Measure...
Pvap 0.66 kPa 305.20 Measure...
Pvap 0.81 kPa 308.20 Measure...
Pvap 1.01 kPa 311.20 Measure...

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 414.20 K 99.10 NIST

Datasets

Speed of sound, m/s

Fixed Measured
Temperature, K - Liquid Pressure, kPa - Liquid Speed of sound, m/s - Liquid
303.15 100.00 1269.7
303.15 10000.00 1326.5
303.15 20000.00 1379.5
303.15 30000.00 1429.1
303.15 40000.00 1474.3
303.15 50000.00 1515.9
303.15 60000.00 1556.7
303.15 70000.00 1594.7
303.15 80000.00 1632.3
303.15 90000.00 1667.3
303.15 100000.00 1700.2
313.15 100.00 1229.3
313.15 10000.00 1289.3
313.15 20000.00 1346.0
313.15 30000.00 1393.8
313.15 40000.00 1440.8
313.15 50000.00 1484.5
313.15 60000.00 1526.0
313.15 70000.00 1564.6
313.15 80000.00 1602.2
313.15 90000.00 1638.3
313.15 100000.00 1672.4
323.15 100.00 1189.8
323.15 10000.00 1255.2
323.15 20000.00 1311.9
323.15 30000.00 1364.3
323.15 40000.00 1412.8
323.15 50000.00 1459.0
323.15 60000.00 1500.7
323.15 70000.00 1541.0
323.15 80000.00 1580.4
323.15 90000.00 1616.9
323.15 100000.00 1651.3
333.15 100.00 1152.4
333.15 10000.00 1217.3
333.15 20000.00 1277.4
333.15 30000.00 1330.3
333.15 40000.00 1379.9
333.15 50000.00 1426.5
333.15 60000.00 1470.6
333.15 70000.00 1511.0
333.15 80000.00 1550.1
333.15 90000.00 1587.4
333.15 100000.00 1622.8
343.15 100.00 1113.0
343.15 10000.00 1180.3
343.15 20000.00 1241.1
343.15 30000.00 1297.2
343.15 40000.00 1349.5
343.15 50000.00 1396.0
343.15 60000.00 1441.1
343.15 70000.00 1482.7
343.15 80000.00 1522.0
343.15 90000.00 1560.4
343.15 100000.00 1596.4
353.15 100.00 1073.7
353.15 10000.00 1144.0
353.15 20000.00 1207.5
353.15 30000.00 1264.4
353.15 40000.00 1317.4
353.15 50000.00 1366.0
353.15 60000.00 1411.1
353.15 70000.00 1454.8
353.15 80000.00 1494.6
353.15 90000.00 1533.6
353.15 100000.00 1570.4
363.15 100.00 1034.6
363.15 10000.00 1107.3
363.15 20000.00 1172.7
363.15 30000.00 1232.5
363.15 40000.00 1286.4
363.15 50000.00 1336.4
363.15 60000.00 1383.4
363.15 70000.00 1427.4
363.15 80000.00 1467.9
363.15 90000.00 1507.1
363.15 100000.00 1544.3
373.15 100.00 994.7
373.15 10000.00 1072.0
373.15 20000.00 1139.6
373.15 30000.00 1200.6
373.15 40000.00 1256.3
373.15 50000.00 1307.4
373.15 60000.00 1354.2
373.15 70000.00 1400.0
373.15 80000.00 1440.9
373.15 90000.00 1481.4
373.15 100000.00 1519.4
Reference

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [316.87; 438.20] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.58447e+01
Coefficient B-3.95755e+03
Coefficient C-6.24770e+01
Temperature range, min.316.87
Temperature range, max.438.20
Pvap 1.33 kPa 316.87 Calculated Property
Pvap 2.92 kPa 330.35 Calculated Property
Pvap 5.92 kPa 343.83 Calculated Property
Pvap 11.27 kPa 357.31 Calculated Property
Pvap 20.26 kPa 370.79 Calculated Property
Pvap 34.69 kPa 384.28 Calculated Property
Pvap 56.88 kPa 397.76 Calculated Property
Pvap 89.77 kPa 411.24 Calculated Property
Pvap 136.94 kPa 424.72 Calculated Property
Pvap 202.66 kPa 438.20 Calculated Property

Similar Compounds

3-Pentanol, 3-methyl-. 1-Ethylcyclopropanol. Amylene hydrate. 3-Hexanol, 3-ethyl-. 4-Ethyl-4-heptanol. 3-Pentanol, 3-ethyl-2-methyl-. 3-Hexanol, 3-methyl-. 3,4,4-Trimethyl-3-pentanol. 4-Heptanol, 4-propyl-. 3-Pentanol, 2,3-dimethyl-. 3-Ethyl-3-heptanol. 1-Pentyn-3-ol, 3-ethyl-. 4-Heptanol, 4-methyl-. 2-Pentanol, 2-methyl-. Cyclopentanol, 1-ethyl-.

Find more compounds similar to 3-Pentanol, 3-ethyl-.

Sources

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