Chemical Properties of Benzenamine, 3-phenoxy- (CAS 3586-12-7)

Benzenamine, 3-phenoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H11NO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H,13H2
InChI Key
UCSYVYFGMFODMY-UHFFFAOYSA-N
Formula
C12H11NO
SMILES
Nc1cccc(Oc2ccccc2)c1
Molecular Weight1
185.22
CAS
3586-12-7
Other Names
  • m-Phenoxyaniline
  • 3-Aminodiphenyl ether
  • m-Aminophenyl phenyl ether
  • Aniline, m-phenoxy-
  • 3-Phenoxyaniline
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 226.80 kJ/mol Joback Calculated Property
Δfgas 72.15 kJ/mol Joback Calculated Property
Δfus 20.91 kJ/mol Joback Calculated Property
Δvap 60.57 kJ/mol Joback Calculated Property
log10WS -2.74 Crippen Calculated Property
logPoct/wat 3.061 Crippen Calculated Property
McVol 148.270 ml/mol McGowan Calculated Property
Pc 3530.46 kPa Joback Calculated Property
Tboil [588.00; 602.70] K Show Hide
Tboil 602.70 K NIST
Tboil 588.20 K NIST
Tboil 588.00 K NIST
Tc 881.74 K Joback Calculated Property
Tfus 310.00 K NIST
Vc 0.538 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [359.85; 431.47] J/mol×K [627.25; 881.74] Show Hide
Cp,gas 359.85 J/mol×K 627.25 Joback Calculated Property
Cp,gas 374.56 J/mol×K 669.67 Joback Calculated Property
Cp,gas 388.09 J/mol×K 712.08 Joback Calculated Property
Cp,gas 400.50 J/mol×K 754.50 Joback Calculated Property
Cp,gas 411.83 J/mol×K 796.91 Joback Calculated Property
Cp,gas 422.13 J/mol×K 839.33 Joback Calculated Property
Cp,gas 431.47 J/mol×K 881.74 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 424.50 ± 1.50 K 0.40 NIST

Similar Compounds

1,3-Bis(3-aminophenoxy)benzene. Benzenamine, 4-phenoxy-. 4,4'-oxybis(benzene-1,2-diamine). 2-Aminodiphenyl ether. Benzenamine, 4,4'-oxybis-. Aniline, p,p'-(p-phenylenedioxy)di-. Phenol, 3-amino-. Benzenamine, 4-(4-nitrophenoxy)-. Benzenamine, 3-methoxy-. m-Aminophenyl trifluoromethyl ether. 4,4'-Dianilino-3,3'-diaminodiphenyl oxide. Benzene, 1-nitro-3-phenoxy-. Benzenamine, 3-ethoxy-. Phenoxazine. Phenol, o-amino-.

Find more compounds similar to Benzenamine, 3-phenoxy-.

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.