Chemical Properties of Benzaldehyde, 4-(dimethylamino)- (CAS 100-10-7)

Benzaldehyde, 4-(dimethylamino)-

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InChI
InChI=1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
InChI Key
BGNGWHSBYQYVRX-UHFFFAOYSA-N
Formula
C9H11NO
SMILES
CN(C)c1ccc(C=O)cc1
Molecular Weight1
149.19
CAS
100-10-7
Other Names
  • Benzaldehyde, p-(dimethylamino)-
  • p-(Dimethylamino)benzaldehyde
  • p-(N,N-Dimethylamino)benzaldehyde
  • p-Formyl-N,N-dimethylaniline
  • p-Formyldimethylaniline
  • Ehrlich's reagent
  • 4-(Dimethylamino)benzaldehyde
  • 4-Dimethylaminobenzenecarbonal
  • para-Dimethylaminobenzaldehyde
  • 4-N,N-Dimethylaminobenzaldehyde
  • N,N-Dimethyl-p-aminobenzaldehyde
  • Reagens ehrlichovo
  • 4-Formyl-N,N-dimethylaniline
  • N,N-Dimethyl-4-formylaniline
  • N,N-Dimethyl-4-aminobenzaldehyde
  • p-DAB
  • NSC 5517
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Physical Properties

Property Value Unit Source
PAff 924.80 kJ/mol NIST
BasG 898.30 kJ/mol NIST
Δcsolid [-4977.00; -4976.03] kJ/mol Show Hide
Δcsolid -4977.00 kJ/mol NIST
Δcsolid -4976.03 ± 0.84 kJ/mol NIST
Δf 138.94 kJ/mol Joback Calculated Property
Δfgas -22.08 kJ/mol Joback Calculated Property
Δfsolid -137.00 kJ/mol NIST
Δfus 18.03 kJ/mol Joback Calculated Property
Δvap 47.33 kJ/mol Joback Calculated Property
IE [7.30; 7.81] eV Show Hide
IE 7.30 ± 0.10 eV NIST
IE 7.30 ± 0.10 eV NIST
IE 7.36 ± 0.02 eV NIST
IE 7.81 eV NIST
log10WS -1.62 Crippen Calculated Property
logPoct/wat 1.565 Crippen Calculated Property
McVol 125.460 ml/mol McGowan Calculated Property
Pc 3484.76 kPa Joback Calculated Property
Inp [1481.00; 1528.00]   Show Hide
Inp 1528.00 NIST
Inp 1481.00 NIST
Inp 1528.00 NIST
Inp 1528.00 NIST
Inp 1481.00 NIST
Inp 1528.00 NIST
I [2459.00; 2459.00]   Show Hide
I 2459.00 NIST
I 2459.00 NIST
Tboil 498.08 K Joback Calculated Property
Tc 709.02 K Joback Calculated Property
Tfus 347.00 K NIST
Vc 0.467 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [267.08; 334.13] J/mol×K [498.08; 709.02] Show Hide
Cp,gas 267.08 J/mol×K 498.08 Joback Calculated Property
Cp,gas 280.15 J/mol×K 533.24 Joback Calculated Property
Cp,gas 292.41 J/mol×K 568.39 Joback Calculated Property
Cp,gas 303.91 J/mol×K 603.55 Joback Calculated Property
Cp,gas 314.67 J/mol×K 638.70 Joback Calculated Property
Cp,gas 324.73 J/mol×K 673.86 Joback Calculated Property
Cp,gas 334.13 J/mol×K 709.02 Joback Calculated Property
ΔfusH 19.07 kJ/mol 346.20 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [418.00; 449.70] K [1.30; 2.30] Show Hide
Tboilr 418.00 K 1.30 NIST
Tboilr 449.70 K 2.30 NIST

Similar Compounds

Benzaldehyde, 4-((4-(dimethylamino)phenyl)azo)-. Benzenamine, N,N,4-trimethyl-. Benzaldehyde, 2-chloro-4-dimethylamino-. Benzaldehyde, 4-(diethylamino)-. p-N,N-Dimethylamino-styrene. Benzoic acid, 4-(dimethylamino)-. Benzonitrile, 4-(dimethylamino)-. Methanone, bis[4-(dimethylamino)phenyl]-. Methanone, [4-(dimethylamino)phenyl]phenyl-. 4-Dimethylamino-o-tolualdehyde. 4-N,N-Dimethylaminoacetophenone. 4-CF3C6H4N(CH3)2. Benzenamine, 4,4'-methylenebis[N,N-dimethyl-. Benzoic acid, 4-(dimethylamino)-, methyl ester. Benzenamine, 4,4',4''-methylidynetris[N,N-dimethyl-.

Find more compounds similar to Benzaldehyde, 4-(dimethylamino)-.

Sources

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