Chemical Properties of (CH3)2N-CH=N-OCH3 (CAS 139033-03-7)

(CH3)2N-CH=N-OCH3

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H10N2O/c1-6(2)4-5-7-3/h4H,1-3H3
InChI Key
WQQNPNSPGGOSPV-UHFFFAOYSA-N
Formula
C4H10N2O
SMILES
CON=CN(C)C
Molecular Weight1
102.14
CAS
139033-03-7
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 948.30 kJ/mol NIST
BasG 915.80 kJ/mol NIST
Δfgas -108.36 kJ/mol Joback Calculated Property
Δvap 32.27 kJ/mol Joback Calculated Property
log10WS 0.20 Crippen Calculated Property
logPoct/wat 0.138 Crippen Calculated Property
McVol 88.750 ml/mol McGowan Calculated Property
Pc 3356.75 kPa Joback Calculated Property
Tboil 402.46 K Joback Calculated Property
Tc 590.72 K Joback Calculated Property

Similar Compounds

O-(Carboxymethyl)hydroxylamine, N-dimethylaminomethylene-, methyl ester. N'-cyano-N,N-dimethyl formamidine. (CH3)2N-CH=N-CH3. O-(Carboxymethyl)hydroxylamine, N-dimethylaminomethylene-, ethyl ester. (CH3)2N-CH=N-CH2CN. CH3C(N(CH3)2)=NN(CH3)2. Amidrazone, 1,1,4,4-tetramethyl. (CH3)2N-CH=N-C2H5. N'-tert-Butyl-N,N-dimethylformamidine. (CH3)2N-CH=N-(1-methylethyl). N,N-Dimethyl-N'-isopropyl-formamidine. (CH3)2N-CH=N-(2-propynyl). O-(Carboxymethyl)hydroxylamine, N-dimethylaminomethylene-, butyl ester. (CH3)2N-CH=N-(2-methoxyethyl). Guanidine, N,N,N',N'-tetramethyl-.

Find more compounds similar to (CH3)2N-CH=N-OCH3.

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.