Chemical Properties of Propyl diazoacetate

Propyl diazoacetate

InChI
InChI=1S/C5H8N2O2/c1-2-3-9-5(8)4-7-6/h4H,2-3H2,1H3
InChI Key
KPTZIQYZCKOZFH-UHFFFAOYSA-N
Formula
C5H8N2O2
SMILES
CCCOC(=O)C=[N+]=[N-]
Molecular Weight1
128.13
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Physical Properties

Property Value Unit Source
Δfgas -161.84 kJ/mol Relay (1.0) Calculated Property
Δvap 51.09 kJ/mol Relay (1.0) Calculated Property
IE 9.58 eV Relay (1.0) Calculated Property
log10WS -0.44 Relay (1.0) Calculated Property
logPoct/wat 0.240 Crippen Calculated Property
McVol 100.110 ml/mol McGowan Calculated Property
Pc 3294.71 kPa Relay (1.0-beta) Calculated Property
Inp [931.00; 959.00]   Show Hide
Inp 931.00 NIST
Inp 959.00 NIST
Inp 931.00 NIST
Tboil 429.21 K Relay (1.0) Calculated Property
Tc 591.53 K Relay (1.0) Calculated Property
Tfus 243.32 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Acetic acid, propyl ester. Propanoic acid, propyl ester. Propyl bromoacetate. Propyl iodoacetate. CHLOROACETIC ACID, PROPYL ESTER. n-Propyl cyanoacetate. Dichloroacetic acid, propyl ester. Trifluoroacetic acid, propyl ester. n-Propyl acrylate. Trichloroacetic acid, propyl ester. Propanedioic acid, dipropyl ester. Propyl pyruvate. 1,3-Propanediol, diacetate. Propanoic acid, 2-methyl-, propyl ester. Acetic acid, hydroxy-, propyl ester.

Find more compounds similar to Propyl diazoacetate.

Sources

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