Chemical Properties of Diphenyl ether (CAS 101-84-8)

Diphenyl ether

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InChI
InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
InChI Key
USIUVYZYUHIAEV-UHFFFAOYSA-N
Formula
C12H10O
SMILES
c1ccc(Oc2ccccc2)cc1
Molecular Weight1
170.21
CAS
101-84-8
Other Names
  • 1,1'-OXYBIS-BENZENE
  • 1,1'-Oxybisbenzene
  • BIPHENYL OXIDE
  • Benzene, 1,1'-oxybis-
  • Benzene, phenoxy-
  • Chemcryl JK-EB
  • Diphenyl oxide
  • Ether, diphenyl-
  • Geranium crystals
  • NSC 19311
  • Oxybisbenzene
  • Oxydiphenyl
  • PHENOXY BENZENE
  • Phenoxybenzene
  • Phenyl ether
  • Phenyl oxide

Contents

  1. Physical Properties
  2. Temperature Dependent Properties
  3. Datasets
  4. Correlations
  5. Similar Compounds
  6. Mixtures
  7. Sources

Physical Properties

Property Value Unit Source
ω 0.4400 KDB
Δcliquid -6113.70 ± 3.80 kJ/mol NIST
Δcsolid -6119.24 ± 0.88 kJ/mol NIST
μ 1.10 debye KDB
Δf 169.98 kJ/mol Joback Calculated Property
Δfgas 49.99 kJ/mol KDB
Δfsolid -32.11 ± 0.93 kJ/mol NIST
Δfus 17.12 kJ/mol Standar...
Δvap [64.90; 67.10] kJ/mol Show Hide
Δvap 67.10 kJ/mol NIST
Δvap 65.00 kJ/mol NIST
Δvap 66.90 ± 0.30 kJ/mol NIST
Δvap 66.10 ± 0.40 kJ/mol NIST
Δvap 64.90 ± 2.10 kJ/mol NIST
IE [8.00; 8.82] eV Show Hide
IE 8.09 eV NIST
IE 8.00 eV NIST
IE 8.09 ± 0.03 eV NIST
IE 8.10 eV NIST
IE 8.82 ± 0.05 eV NIST
log10WS [-3.96; -3.93]   Show Hide
log10WS -3.93 Aq. Sol...
log10WS -3.96 Estimat...
logPoct/wat 3.479 Crippen Calculated Property
McVol 138.290 ml/mol McGowan Calculated Property
NFPA Fire 1 KDB
NFPA Health 1 KDB
Pc [3140.00; 3141.07] kPa Show Hide
Pc 3140.00 kPa KDB
Pc 3141.07 ± 202.65 kPa NIST
Inp [241.16; 1405.00]   Show Hide
Inp 1389.90 NIST
Inp 1378.00 NIST
Inp 1380.00 NIST
Inp 1396.00 NIST
Inp 1376.30 NIST
Inp 1366.80 NIST
Inp 1370.00 NIST
Inp 1370.90 NIST
Inp 1366.40 NIST
Inp 1381.70 NIST
Inp 1393.70 NIST
Inp 1380.10 NIST
Inp 1384.60 NIST
Inp 1404.00 NIST
Inp 1405.00 NIST
Inp 1372.00 NIST
Inp 1396.00 NIST
Inp 1386.00 NIST
Inp 1364.00 NIST
Inp 1372.00 NIST
Inp 1356.90 NIST
Inp 1372.60 NIST
Inp 1371.80 NIST
Inp 1376.20 NIST
Inp 1386.00 NIST
Inp 1379.00 NIST
Inp 1363.00 NIST
Inp 1376.00 NIST
Inp Outlier 241.70 NIST
Inp Outlier 241.16 NIST
Inp Outlier 241.70 NIST
Inp 1396.00 NIST
Inp 1366.40 NIST
Inp 1378.00 NIST
I [1991.00; 2055.00]   Show Hide
I 2017.00 NIST
I 2017.00 NIST
I 2026.00 NIST
I 1991.00 NIST
I 2038.00 NIST
I 2017.00 NIST
I 1991.00 NIST
I 2055.00 NIST
I 2026.00 NIST
solid,1 bar 233.91 J/mol×K NIST
Tboil [523.65; 532.50] K Show Hide
Tboil 531.20 K KDB
Tboil 532.20 K NIST
Tboil 531.10 K NIST
Tboil Outlier 523.65 ± 1.50 K NIST
Tboil 531.46 ± 0.07 K NIST
Tboil 532.50 ± 0.50 K NIST
Tc [766.80; 788.15] K Show Hide
Tc 766.80 K KDB
Tc 766.80 ± 1.00 K NIST
Tc 788.15 ± 2.00 K NIST
Tc 767.20 ± 1.00 K NIST
Tfus [299.90; 300.60] K Show Hide
Tfus 300.02 K KDB
Tfus 300.60 K Aq. Sol...
Tfus 300.58 ± 0.20 K NIST
Tfus 300.04 ± 0.01 K NIST
Tfus 300.00 ± 0.02 K NIST
Tfus 299.90 ± 0.02 K NIST
Tfus 300.15 ± 1.00 K NIST
Tfus 300.05 ± 0.05 K NIST
Tfus 299.90 ± 0.40 K NIST
Tfus 299.90 ± 0.30 K NIST
Tfus 300.20 ± 0.20 K NIST
Ttriple [299.96; 300.03] K Show Hide
Ttriple 299.96 K Standar...
Ttriple 300.01 ± 0.00 K NIST
Ttriple 300.03 ± 0.01 K NIST
Vc 0.509 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [302.80; 380.90] J/mol×K [549.74; 795.91] Show Hide
Cp,gas 302.80 J/mol×K 549.74 Joback Calculated Property
Cp,gas 318.62 J/mol×K 590.77 Joback Calculated Property
Cp,gas 333.25 J/mol×K 631.80 Joback Calculated Property
Cp,gas 346.73 J/mol×K 672.82 Joback Calculated Property
Cp,gas 359.14 J/mol×K 713.85 Joback Calculated Property
Cp,gas 370.51 J/mol×K 754.88 Joback Calculated Property
Cp,gas 380.90 J/mol×K 795.91 Joback Calculated Property
Cp,liquid [276.46; 283.24] J/mol×K [321.46; 335.38] Show Hide
Cp,liquid 276.46 J/mol×K 321.46 Standar...
Cp,liquid 278.21 J/mol×K 323.17 Standar...
Cp,liquid 278.93 J/mol×K 324.89 Standar...
Cp,liquid 279.41 J/mol×K 326.63 Standar...
Cp,liquid 279.66 J/mol×K 328.37 Standar...
Cp,liquid 280.76 J/mol×K 330.10 Standar...
Cp,liquid 281.87 J/mol×K 331.85 Standar...
Cp,liquid 282.69 J/mol×K 333.61 Standar...
Cp,liquid 283.24 J/mol×K 335.38 Standar...
Cp,solid [202.20; 216.56] J/mol×K [282.08; 298.50] Show Hide
Cp,solid 202.20 J/mol×K 282.08 Standar...
Cp,solid 202.92 J/mol×K 283.34 Standar...
Cp,solid 203.66 J/mol×K 285.84 Standar...
Cp,solid 205.43 J/mol×K 287.09 Standar...
Cp,solid 206.10 J/mol×K 288.33 Standar...
Cp,solid 207.25 J/mol×K 289.59 Standar...
Cp,solid 208.01 J/mol×K 290.84 Standar...
Cp,solid 209.17 J/mol×K 292.10 Standar...
Cp,solid 216.56 J/mol×K 298.15 NIST
Cp,solid 216.56 J/mol×K 298.15 NIST
Cp,solid 215.90 J/mol×K 298.50 NIST
η [0.0010300; 0.0033300] Pa×s [303.15; 373.15] Show Hide
η 0.0033300 Pa×s 303.15 Isobari...
η 0.0033000 Pa×s 303.15 Thermop...
η 0.0029200 Pa×s 308.15 Thermop...
η 0.0029600 Pa×s 308.15 Isobari...
η 0.0026100 Pa×s 313.15 Thermop...
η 0.0026500 Pa×s 313.15 Isobari...
η 0.0021700 Pa×s 323.15 Thermop...
η 0.0021700 Pa×s 323.15 Isobari...
η 0.0018200 Pa×s 333.15 Thermop...
η 0.0018200 Pa×s 333.15 Isobari...
η 0.0015400 Pa×s 343.15 Isobari...
η 0.0013300 Pa×s 353.15 Isobari...
η 0.0011600 Pa×s 363.15 Isobari...
η 0.0010300 Pa×s 373.15 Isobari...
ΔfusH [16.51; 17.22] kJ/mol [300.00; 300.40] Show Hide
ΔfusH 17.21 kJ/mol 300.00 NIST
ΔfusH 17.21 kJ/mol 300.00 NIST
ΔfusH 17.22 kJ/mol 300.02 NIST
ΔfusH 17.21 kJ/mol 300.03 NIST
ΔfusH 16.51 kJ/mol 300.40 NIST
ΔvapH [48.20; 64.20] kJ/mol [323.00; 510.50] Show Hide
ΔvapH 64.20 kJ/mol 323.00 NIST
ΔvapH 53.00 kJ/mol 510.50 NIST
ΔvapH 48.20 kJ/mol 510.50 NIST
Pvap [2.93e-03; 0.09] kPa [299.30; 343.70] Show Hide
Pvap 2.93e-03 kPa 299.30 Benchma...
Pvap 4.26e-03 kPa 303.30 Benchma...
Pvap 5.31e-03 kPa 305.30 Benchma...
Pvap 6.46e-03 kPa 308.30 Benchma...
Pvap 7.44e-03 kPa 310.30 Benchma...
Pvap 9.68e-03 kPa 313.40 Benchma...
Pvap 0.01 kPa 315.30 Benchma...
Pvap 0.02 kPa 319.40 Benchma...
Pvap 0.02 kPa 323.40 Benchma...
Pvap 0.03 kPa 327.40 Benchma...
Pvap 0.03 kPa 328.90 Benchma...
Pvap 0.04 kPa 331.50 Benchma...
Pvap 0.05 kPa 335.50 Benchma...
Pvap 0.06 kPa 339.60 Benchma...
Pvap 0.09 kPa 343.70 Benchma...
ρl [1005.20; 1066.00] kg/m3 [303.00; 373.15] Show Hide
ρl 1066.00 kg/m3 303.00 KDB
ρl 1065.50 kg/m3 303.15 Isobari...
ρl 1061.20 kg/m3 308.15 Isobari...
ρl 1056.90 kg/m3 313.15 Isobari...
ρl 1048.20 kg/m3 323.15 Isobari...
ρl 1039.60 kg/m3 333.15 Isobari...
ρl 1030.90 kg/m3 343.15 Isobari...
ρl 1022.30 kg/m3 353.15 Isobari...
ρl 1013.70 kg/m3 363.15 Isobari...
ρl 1005.20 kg/m3 373.15 Isobari...
ΔfusS [57.38; 57.38] J/mol×K [300.02; 300.03] Show Hide
ΔfusS 57.38 J/mol×K 300.02 NIST
ΔfusS 57.38 J/mol×K 300.03 NIST
λ [0.13; 0.15] W/m×K [303.15; 343.15] Show Hide
λ 0.13 W/m×K 303.15 Thermop...
λ 0.13 W/m×K 313.15 Thermop...
λ 0.14 W/m×K 323.15 Thermop...
λ 0.14 W/m×K 333.15 Thermop...
λ 0.15 W/m×K 343.15 Thermop...

Datasets

Mass density, kg/m3 of Diphenyl ether [ref]

Fixed Measured
Temperature, K of Diphenyl ether - Liquid Pressure, kPa of Diphenyl ether - Liquid Mass density, kg/m3 of Diphenyl ether - Liquid
303.15 100.00 1066.0
303.15 1000.00 1066.6
303.15 5000.00 1068.8
303.15 10000.00 1071.8
303.15 15000.00 1074.5
303.15 20000.00 1077.2
303.15 25000.00 1079.9
303.15 30000.00 1082.5
303.15 35000.00 1085.0
303.15 40000.00 1087.5
303.15 45000.00 1090.2
313.15 100.00 1057.4
313.15 1000.00 1057.9
313.15 5000.00 1060.4
313.15 10000.00 1063.3
313.15 15000.00 1066.2
313.15 20000.00 1069.2
313.15 25000.00 1071.9
313.15 30000.00 1074.5
313.15 35000.00 1077.1
313.15 40000.00 1079.7
313.15 45000.00 1082.4
323.15 100.00 1048.8
323.15 1000.00 1049.4
323.15 5000.00 1052.0
323.15 10000.00 1055.1
323.15 15000.00 1058.1
323.15 20000.00 1061.1
323.15 25000.00 1063.9
323.15 30000.00 1066.8
323.15 35000.00 1069.5
323.15 40000.00 1072.2
323.15 45000.00 1074.9
333.15 100.00 1040.0
333.15 1000.00 1040.7
333.15 5000.00 1043.2
333.15 10000.00 1046.4
333.15 15000.00 1049.8
333.15 20000.00 1052.9
333.15 25000.00 1055.8
333.15 30000.00 1058.6
333.15 35000.00 1062.3
333.15 40000.00 1064.3
333.15 45000.00 1067.1
343.15 100.00 1031.4
343.15 1000.00 1032.2
343.15 5000.00 1035.0
343.15 10000.00 1038.3
343.15 15000.00 1041.7
343.15 20000.00 1044.8
343.15 25000.00 1048.1
343.15 30000.00 1051.3
343.15 35000.00 1054.2
343.15 40000.00 1057.1
343.15 45000.00 1060.1
363.15 100.00 1014.0
363.15 1000.00 1014.6
363.15 5000.00 1017.6
363.15 10000.00 1021.4
363.15 15000.00 1025.0
363.15 20000.00 1028.6
363.15 25000.00 1031.9
363.15 30000.00 1035.2
363.15 35000.00 1038.4
363.15 40000.00 1041.9
363.15 45000.00 1044.2

Molar heat capacity at constant pressure, J/K/mol of Diphenyl ether [ref]

Fixed Measured
Temperature, K of Diphenyl ether - Liquid Pressure, kPa of Diphenyl ether - Liquid Molar heat capacity at constant pressure, J/K/mol of Diphenyl ether - Liquid
313.15 100.00 274.37
333.15 100.00 286.97
353.15 100.00 299.05
313.15 5000.00 273.52
333.15 5000.00 285.95
353.15 5000.00 298.03
313.15 10000.00 273.18
333.15 10000.00 284.93
353.15 10000.00 296.84
313.15 15000.00 272.50
333.15 15000.00 284.59
353.15 15000.00 296.33
313.15 20000.00 272.16
333.15 20000.00 283.39
353.15 20000.00 295.48
333.15 25000.00 282.71
353.15 25000.00 294.63

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [396.23; 565.91] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44628e+01
Coefficient B-4.38113e+03
Coefficient C-8.71630e+01
Temperature range, min.396.23
Temperature range, max.565.91
Pvap 1.33 kPa 396.23 Calculated Property
Pvap 3.01 kPa 415.08 Calculated Property
Pvap 6.23 kPa 433.94 Calculated Property
Pvap 11.94 kPa 452.79 Calculated Property
Pvap 21.49 kPa 471.64 Calculated Property
Pvap 36.61 kPa 490.50 Calculated Property
Pvap 59.47 kPa 509.35 Calculated Property
Pvap 92.68 kPa 528.20 Calculated Property
Pvap 139.26 kPa 547.06 Calculated Property
Pvap 202.65 kPa 565.91 Calculated Property

Similar Compounds

Benzene, 1,4-bis(p-phenoxyphenoxy)-. Benzene, 1,4-diphenoxy-. Benzene, 1,3-diphenoxy-. Phenol, 4-phenoxy-. p-Iodophenyl phenyl ether. Benzene, 1-chloro-4-phenoxy-. 4-Fluorodiphenyl ether. Phenol, 4,4'-oxybis-. 2,2'-Dinaphthyl ether. Benzene, 1-bromo-4-phenoxy-. Dibenzo-p-dioxin. Phenol, 3-phenoxy-. Benzene, 1,1'-oxybis[4-chloro-. Benzene, 1-methoxy-4-phenoxy-. 4-Phenoxybenzonitrile.

Find more compounds similar to Diphenyl ether.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.

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