Chemical Properties of Benzenamine, N,N-diethyl-4-methyl- (CAS 613-48-9)

Benzenamine, N,N-diethyl-4-methyl-

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InChI
InChI=1S/C11H17N/c1-4-12(5-2)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3
InChI Key
HKJNHYJTVPWVGV-UHFFFAOYSA-N
Formula
C11H17N
SMILES
CCN(CC)c1ccc(C)cc1
Molecular Weight1
163.26
CAS
613-48-9
Other Names
  • 4-(Diethylamino)toluene
  • 4-Methyl-N,N-diethylbenzenamine
  • N,N-Diethyl-4-methylaniline
  • N,N-Diethyl-4-toluidine
  • N,N-Diethyl-p-toluidine
  • p-Methyl-N,N-diethylaniline
  • p-Toluidine, N,N-diethyl-
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Physical Properties

Property Value Unit Source
PAff 962.80 kJ/mol NIST
BasG 931.00 kJ/mol NIST
Δf 255.30 kJ/mol Joback Calculated Property
Δfgas 22.22 kJ/mol Joback Calculated Property
Δfus 20.92 kJ/mol Joback Calculated Property
Δvap 45.06 kJ/mol Joback Calculated Property
IE [6.81; 6.93] eV Show Hide
IE 6.84 eV NIST
IE 6.81 ± 0.05 eV NIST
IE 6.93 eV NIST
log10WS -2.69 Crippen Calculated Property
logPoct/wat 2.841 Crippen Calculated Property
McVol 152.070 ml/mol McGowan Calculated Property
Pc 2603.08 kPa Joback Calculated Property
Inp [1342.70; 1343.20]   Show Hide
Inp 1342.70 NIST
Inp 1343.20 NIST
Inp 1342.70 NIST
I [1708.70; 1709.30]   Show Hide
I 1708.70 NIST
I 1708.70 NIST
I 1709.30 NIST
I 1708.70 NIST
Tboil 495.18 K Joback Calculated Property
Tc 695.71 K Joback Calculated Property
Tfus 285.14 K Joback Calculated Property
Vc 0.561 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [334.22; 420.04] J/mol×K [495.18; 695.71] Show Hide
Cp,gas 334.22 J/mol×K 495.18 Joback Calculated Property
Cp,gas 350.65 J/mol×K 528.60 Joback Calculated Property
Cp,gas 366.18 J/mol×K 562.02 Joback Calculated Property
Cp,gas 380.85 J/mol×K 595.44 Joback Calculated Property
Cp,gas 394.69 J/mol×K 628.86 Joback Calculated Property
Cp,gas 407.74 J/mol×K 662.29 Joback Calculated Property
Cp,gas 420.04 J/mol×K 695.71 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 401.00 ± 2.00 K 2.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [376.72; 538.20] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.45196e+01
Coefficient B-4.21228e+03
Coefficient C-8.07480e+01
Temperature range, min.376.72
Temperature range, max.538.20
Pvap 1.33 kPa 376.72 Calculated Property
Pvap 3.01 kPa 394.66 Calculated Property
Pvap 6.21 kPa 412.60 Calculated Property
Pvap 11.91 kPa 430.55 Calculated Property
Pvap 21.44 kPa 448.49 Calculated Property
Pvap 36.53 kPa 466.43 Calculated Property
Pvap 59.35 kPa 484.37 Calculated Property
Pvap 92.54 kPa 502.32 Calculated Property
Pvap 139.15 kPa 520.26 Calculated Property
Pvap 202.65 kPa 538.20 Calculated Property

Similar Compounds

Benzaldehyde, 4-(diethylamino)-. Benzenamine, N,N-diethyl-3-methyl-. 4-(Diethylamino)benzonitrile. N,N-diethyl-p-ethylaniline. p-N,N-Diethylaminostyrene. Benzenamine, N,N-diethyl-2-methyl-. p-([2-Chloroethyl]ethylamino)benzaldehyde. 4-(Diethylamino)benzoic acid. Pyrrolidine, 1-(4-methylphenyl). N,N-Diethylaniline. 4-Bis(2-chloroethyl)aminobenzaldehyde. Methanone, bis[4-(diethylamino)phenyl]-. Acetamide, N-methyl-N-(4-methylphenyl)-. 4-Bromo-N,N-diethylaniline. p-Diethylaminoacetophenone.

Find more compounds similar to Benzenamine, N,N-diethyl-4-methyl-.

Sources

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