Chemical Properties of 3-CF3C6H4N(CH3)2 (CAS 329-00-0)

3-CF3C6H4N(CH3)2

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InChI
InChI=1S/C9H10F3N/c1-13(2)8-5-3-4-7(6-8)9(10,11)12/h3-6H,1-2H3
InChI Key
UYKRFRIIVXQIHO-UHFFFAOYSA-N
Formula
C9H10F3N
SMILES
CN(C)c1cccc(C(F)(F)F)c1
Molecular Weight1
189.18
CAS
329-00-0
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Physical Properties

Property Value Unit Source
PAff 908.30 kJ/mol NIST
BasG 881.80 kJ/mol NIST
Δf -343.13 kJ/mol Joback Calculated Property
Δfgas -533.58 kJ/mol Joback Calculated Property
Δfus 17.57 kJ/mol Joback Calculated Property
Δvap 36.86 kJ/mol Joback Calculated Property
log10WS -2.48 Crippen Calculated Property
logPoct/wat 2.771 Crippen Calculated Property
McVol 129.200 ml/mol McGowan Calculated Property
Pc 2817.33 kPa Joback Calculated Property
Tboil 444.00 K Joback Calculated Property
Tc 630.76 K Joback Calculated Property
Tfus 266.79 K Joback Calculated Property
Vc 0.492 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [273.63; 344.54] J/mol×K [444.00; 630.76] Show Hide
Cp,gas 273.63 J/mol×K 444.00 Joback Calculated Property
Cp,gas 287.47 J/mol×K 475.13 Joback Calculated Property
Cp,gas 300.46 J/mol×K 506.25 Joback Calculated Property
Cp,gas 312.61 J/mol×K 537.38 Joback Calculated Property
Cp,gas 323.99 J/mol×K 568.51 Joback Calculated Property
Cp,gas 334.61 J/mol×K 599.64 Joback Calculated Property
Cp,gas 344.54 J/mol×K 630.76 Joback Calculated Property

Similar Compounds

3,5-(CF3)2C6H3N(CH3)2. 4-CF3C6H4N(CH3)2. 3-(CH3)2NC6H4CN. 3-Trifluoromethyl-N,N-dimethyl-4-nitroaniline. Benzenamine, N,N,3-trimethyl-. «alpha»,«alpha»,«alpha»-Trifluoro-m-formotoluidide. 2-Trifluoromethyl-N,N-dimethyl-4-nitroaniline. Benzoic acid, 3-(dimethylamino)-, methyl ester. 3-(CH3)2NC6H4COOCH3. m-N,N-Dimethylaminostyrene. Piperazine, 1-[3-(trifluoromethyl)phenyl]-. Acetamide, N-[3-(trifluoromethyl)phenyl]-. N,N-Dimethyl-3,4-xylidine. Methyl N-(3-trifluoromethylphenyl)carbamate. N,N'-Di-(m-trifluoromethylphenyl)urea.

Find more compounds similar to 3-CF3C6H4N(CH3)2.

Sources

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