Chemical Properties of 4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-

4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H8F6N2O3/c1-22-7-3-2-5(18-8(20)10(12,13)14)4-6(7)19-9(21)11(15,16)17/h2-4H,1H3,(H,18,20)(H,19,21)
InChI Key
ZAYHFAFCYKRUFT-UHFFFAOYSA-N
Formula
C11H8F6N2O3
SMILES
COc1ccc(NC(=O)C(F)(F)F)cc1NC(=O)C(F)(F)F
Molecular Weight1
330.18
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
ΔfG° -1212.35 kJ/mol Joback Calculated Property
ΔfH°gas -1501.38 kJ/mol Joback Calculated Property
ΔfusH° 35.74 kJ/mol Joback Calculated Property
ΔvapH° 64.96 kJ/mol Joback Calculated Property
log10WS -3.32 Crippen Calculated Property
logPoct/wat 2.697 Crippen Calculated Property
McVol 181.680 ml/mol McGowan Calculated Property
Pc 2333.78 kPa Joback Calculated Property
Inp 1688.00 NIST
Tboil 707.38 K Joback Calculated Property
Tc 897.45 K Joback Calculated Property
Tfus 500.98 K Joback Calculated Property
Vc 0.730 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [513.05; 560.77] J/mol×K [707.38; 897.45] Show Hide
Cp,gas 513.05 J/mol×K 707.38 Joback Calculated Property
Cp,gas 522.73 J/mol×K 739.06 Joback Calculated Property
Cp,gas 531.67 J/mol×K 770.74 Joback Calculated Property
Cp,gas 539.90 J/mol×K 802.41 Joback Calculated Property
Cp,gas 547.46 J/mol×K 834.09 Joback Calculated Property
Cp,gas 554.41 J/mol×K 865.77 Joback Calculated Property
Cp,gas 560.77 J/mol×K 897.45 Joback Calculated Property

Similar Compounds

Trifluoroacetamide, N-[1-(2-methoxyphenyl)ethyl]. 2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-. Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-. 4-Methoxybenzene-1,3-diamine, N1,N1,N3-triacetyl-. N-(2-methoxy-5-nitrophenyl)acetamide. N-(2-Ethoxyphenyl)-2,2,2-trifluoroacetamide. 2-Amino-4-acetamino anisole. Propanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,3-pentafluoro-. 2,4-Diaminophenol, N,N',O-triacetyl-. Acetamide, N-(2-methoxyphenyl)-. Butanamide, N-(2,5-dimethoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. Propanamide, N-(2,5-dimethoxyphenyl)-2,2-dimethyl-. Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trichloro-. 2-Methoxyisonitrosoacetanilide. [2-[(2,2,2-Trifluoroacetyl)amino]phenyl] 2,2,2-trifluoroacetate.

Find more compounds similar to 4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-.

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.