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'-Oxybisbenzene
  • Benzene, 1,1'-oxybis-
  • Benzene, phenoxy-
  • Biphenyl oxide
  • Chemcryl JK-EB
  • Diphenyl oxide
  • Ether, diphenyl-
  • Geranium crystals
  • NSC 19311
  • Oxybisbenzene
  • Oxydiphenyl
  • Phenoxybenzene
  • Phenyl ether
  • Phenyl oxide
Sources

Physical Properties

Property Value Unit Source
Δcliquid -6113.70 ± 3.80 kJ/mol NIST
Δcsolid -6119.24 ± 0.88 kJ/mol NIST
Δf 169.98 kJ/mol Joback Calculated Property
Δfgas 49.83 kJ/mol Joback Calculated Property
Δfsolid -32.11 ± 0.93 kJ/mol NIST
Δfus 16.11 kJ/mol Joback Calculated Property
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
logPoct/wat 3.48 Crippen Calculated Property
Pc 3141.07 ± 202.65 kPa NIST
solid,1 bar 233.91 J/mol×K NIST
Tboil [523.65; 532.50] K Show Hide
Tboil 532.20 K NIST
Tboil 531.10 K NIST
Tboil 523.65 ± 1.50 K NIST
Tboil 531.46 ± 0.07 K NIST
Tboil 532.50 ± 0.50 K NIST
Tc 766.80 ± 1.00 K NIST
Tc 788.15 ± 2.00 K NIST
Tc 767.20 ± 1.00 K NIST
Tfus [299.90; 300.58] K Show Hide
Tfus Outlier 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 300.01 ± 0.00 K NIST
Ttriple 300.03 ± 0.01 K NIST
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 302.80 J/mol×K 549.74 Joback Calculated Property
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 298.5 NIST
η 0.00 Pa×s 549.74 Joback Calculated Property
ΔfusH [16.51; 17.22] kJ/mol [300.00; 300.40] Show Hide
Plot of Enthalpy of fusion at a given temperature.
ΔfusH 17.21 kJ/mol 300.0 NIST
ΔfusH 17.21 kJ/mol 300.0 NIST
ΔfusH 17.22 kJ/mol 300.02 NIST
ΔfusH 17.21 kJ/mol 300.03 NIST
ΔfusH 16.51 kJ/mol 300.4 NIST
ΔvapH 64.20 kJ/mol 323.0 NIST
ΔvapH 53.00 kJ/mol 510.5 NIST
ΔvapH 48.20 kJ/mol 510.5 NIST
ΔfusS 57.38 J/mol×K 300.02 NIST
ΔfusS 57.38 J/mol×K 300.03 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 2
=CH- (ring) 10

Similar Compounds

Phenol, 4,4'-oxybis-. 4-Phenoxyphenol. Benzene, 1,4-bis(p-phenoxyphenoxy)-. Benzene, 1,4-diphenoxy-. Phenol, 3-phenoxy-. p-Iodophenyl phenyl ether. P-BROMOPHENYL PHENYL ETHER. Benzenamine, 4-phenoxy-. 4-Bromophenyl ether. Benzenamine, 4,4'-oxybis-. Benzene, 1-chloro-4-phenoxy-. Benzene, 1,1'-oxybis[4-methyl-. Bis(4-fluorophenyl)ether. Benzene, 1,1'-oxybis[4-chloro-. 4-Fluorodiphenyl ether.

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