Chemical Properties of Methanediamine, N,N,N',N'-tetramethyl- (CAS 51-80-9)

Methanediamine, N,N,N',N'-tetramethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H14N2/c1-6(2)5-7(3)4/h5H2,1-4H3
InChI Key
VGIVLIHKENZQHQ-UHFFFAOYSA-N
Formula
C5H14N2
SMILES
CN(C)CN(C)C
Molecular Weight1
102.18
CAS
51-80-9
Other Names
  • ((CH3)2N)2CH2
  • Bis(dimethylamino)methane
  • Dimethyl[(dimethylamino)methyl]amine
  • Methylenebis(dimethylamine)
  • Methylenediamine, N,N,N',N'-tetramethyl-
  • N,N,N',N'-Tetramethyldiaminomethan
  • N,N,N',N'-Tetramethyldiaminomethane
  • N,N,N',N'-Tetramethylmethanediamine
  • N,N,N',N'-Tetramethylmethylenediamine
  • NA 9069
  • NSC 166169
  • Tetramethylmethylenediamine
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 952.20 kJ/mol NIST
BasG 919.80 kJ/mol NIST
Δf 212.78 kJ/mol Joback Calculated Property
Δfgas -11.47 kJ/mol Joback Calculated Property
Δfus 14.75 kJ/mol Joback Calculated Property
Δvap 30.81 kJ/mol Joback Calculated Property
IE [7.74; 7.74] eV Show Hide
IE 7.74 ± 0.05 eV NIST
IE 7.74 ± 0.03 eV NIST
IE 7.74 ± 0.05 eV NIST
log10WS 0.45 Crippen Calculated Property
logPoct/wat 0.067 Crippen Calculated Property
McVol 101.270 ml/mol McGowan Calculated Property
Pc 3452.08 kPa Joback Calculated Property
Tboil 358.20 K NIST
Tc 499.99 K Joback Calculated Property
Tfus 211.05 K Joback Calculated Property
Vc 0.351 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [173.55; 237.33] J/mol×K [338.68; 499.99] Show Hide
Cp,gas 173.55 J/mol×K 338.68 Joback Calculated Property
Cp,gas 185.36 J/mol×K 365.56 Joback Calculated Property
Cp,gas 196.68 J/mol×K 392.45 Joback Calculated Property
Cp,gas 207.52 J/mol×K 419.33 Joback Calculated Property
Cp,gas 217.90 J/mol×K 446.22 Joback Calculated Property
Cp,gas 227.83 J/mol×K 473.10 Joback Calculated Property
Cp,gas 237.33 J/mol×K 499.99 Joback Calculated Property
ΔvapH 32.30 kJ/mol 310.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.21; 202.64] kPa [242.26; 380.10] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.53769e+01
Coefficient B-3.42165e+03
Coefficient C-4.01600e+01
Temperature range, min.242.26
Temperature range, max.380.10
Pvap 0.21 kPa 242.26 Calculated Property
Pvap 0.70 kPa 257.58 Calculated Property
Pvap 1.96 kPa 272.89 Calculated Property
Pvap 4.87 kPa 288.21 Calculated Property
Pvap 10.86 kPa 303.52 Calculated Property
Pvap 22.17 kPa 318.84 Calculated Property
Pvap 42.03 kPa 334.15 Calculated Property
Pvap 74.79 kPa 349.47 Calculated Property
Pvap 126.03 kPa 364.78 Calculated Property
Pvap 202.64 kPa 380.10 Calculated Property

Similar Compounds

1,3,5-Triazine, hexahydro-1,3,5-trimethyl-. Methenamine. Urea, tetramethyl-. Thiourea, tetramethyl-. Guanidine, N,N,N',N'-tetramethyl-. 5,5'-Methylene-bis(2-keto-1,3-dimethyltetrahydro-1,3,5-triazine. Urea, trimethyl-. N,N',N'',N'''-tetramethylethylenediylidenetetraamine. 1,2-Dimethyldiaziridine. Thiourea, trimethyl-. Methylamine, N,N-dimethyl-. CH2N(CH3)2. Urea, N,N-dimethyl-. N,N,N'-Trimethylguanidine. 1,3,5-Tris(cyanomethyl)-S-hexahydrotriazine.

Find more compounds similar to Methanediamine, N,N,N',N'-tetramethyl-.

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.