Chemical Properties of Benzamide, N,N-dimethyl- (CAS 611-74-5)

Benzamide, N,N-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H11NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H3
InChI Key
IMNDHOCGZLYMRO-UHFFFAOYSA-N
Formula
C9H11NO
SMILES
CN(C)C(=O)c1ccccc1
Molecular Weight1
149.19
CAS
611-74-5
Other Names
  • N,N-dimethylbenzamide
  • dimethylbenzamide
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
PAff 932.70 kJ/mol NIST
BasG 901.80 kJ/mol NIST
Δcsolid [-4959.90; -4938.00] kJ/mol Show Hide
Δcsolid -4938.00 ± 1.80 kJ/mol NIST
Δcsolid -4959.90 ± 1.00 kJ/mol NIST
Δf 119.17 kJ/mol Joback Calculated Property
Δfgas [-86.00; -83.20] kJ/mol Show Hide
Δfgas -86.00 ± 2.20 kJ/mol NIST
Δfgas -83.20 ± 8.60 kJ/mol NIST
Δfsolid [-175.70; -153.90] kJ/mol Show Hide
Δfsolid -175.70 ± 2.20 kJ/mol NIST
Δfsolid -171.40 ± 5.90 kJ/mol NIST
Δfsolid -153.90 ± 1.00 kJ/mol NIST
Δfus 21.22 kJ/mol Thermod...
Δsub [88.20; 94.80] kJ/mol Show Hide
Δsub 89.70 ± 0.30 kJ/mol NIST
Δsub 89.70 ± 0.30 kJ/mol NIST
Δsub 88.20 ± 6.30 kJ/mol NIST
Δsub 94.80 ± 2.00 kJ/mol NIST
Δvap 62.00 ± 3.00 kJ/mol NIST
IE 9.04 eV NIST
log10WS -1.62 Crippen Calculated Property
logPoct/wat 1.388 Crippen Calculated Property
McVol 125.460 ml/mol McGowan Calculated Property
Pc 3501.28 kPa Joback Calculated Property
Inp [1121.67; 1168.05]   Show Hide
Inp 1121.67 NIST
Inp 1147.52 NIST
Inp 1141.95 NIST
Inp 1168.05 NIST
I [2299.07; 2350.79]   Show Hide
I 2299.07 NIST
I 2325.18 NIST
I 2350.79 NIST
Tboil 539.00 ± 5.00 K NIST
Tc 713.50 K Joback Calculated Property
Tfus [312.00; 315.90] K Show Hide
Tfus 315.90 ± 2.00 K NIST
Tfus 315.90 ± 2.00 K NIST
Tfus 312.00 ± 5.00 K NIST
Vc 0.456 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [265.71; 335.96] J/mol×K [498.31; 713.50] Show Hide
Cp,gas 265.71 J/mol×K 498.31 Joback Calculated Property
Cp,gas 279.54 J/mol×K 534.18 Joback Calculated Property
Cp,gas 292.46 J/mol×K 570.04 Joback Calculated Property
Cp,gas 304.53 J/mol×K 605.91 Joback Calculated Property
Cp,gas 315.77 J/mol×K 641.77 Joback Calculated Property
Cp,gas 326.23 J/mol×K 677.64 Joback Calculated Property
Cp,gas 335.96 J/mol×K 713.50 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [405.70; 418.00] K [2.00; 2.40] Show Hide
Tboilr 405.70 K 2.00 NIST
Tboilr 418.00 ± 1.00 K 2.40 NIST

Similar Compounds

N,N-Dibenzoylmethylamine. 3-Cl-C6H4CON(CH3)2. 1-Naphthalenecarboxamide, N,N-dimethyl-. N-Ethyl-N-methyl-benzamide. 3-F-C6H4CON(CH3)2. Benzamide, N-methyl-. Benzamide, N,N,3-trimethyl-. Benzamide, N,N-dibenzoyl-. 3-CF3-C6H4CON(CH3)2. Benzamide, N-(1,1-dimethylethyl)-N-methyl-. Benzamide, 4-amino-N,N-dimethyl-. Rebemide. 1H-Isoindole-1,3(2H)-dione, 2-methyl-. Benzamide, 3-chloro-N-(3-chlorobenzoyl)-N-methyl-. N-(1-methylethyl)-N-methyl-benzamide.

Find more compounds similar to Benzamide, N,N-dimethyl-.

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.