Chemical Properties of 4-Methoxycarbonylmethyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid methyl ester

4-Methoxycarbonylmethyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid methyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H12N2O4/c1-13-6(11)3-5-4-9-10-7(5)8(12)14-2/h5,9H,3-4H2,1-2H3
InChI Key
DZJMFGBPMRRUGK-UHFFFAOYSA-N
Formula
C8H12N2O4
SMILES
COC(=O)CC1CNN=C1C(=O)OC
Molecular Weight1
200.19
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
ΔfG° -189.99 kJ/mol Joback Calculated Property
ΔfH°gas -482.48 kJ/mol Joback Calculated Property
ΔfusH° 31.55 kJ/mol Joback Calculated Property
ΔvapH° 65.89 kJ/mol Joback Calculated Property
log10WS 0.11 Crippen Calculated Property
logPoct/wat -0.702 Crippen Calculated Property
McVol 143.260 ml/mol McGowan Calculated Property
Pc 3598.56 kPa Joback Calculated Property
Inp 1598.00 NIST
Tboil 656.69 K Joback Calculated Property
Tc 881.36 K Joback Calculated Property
Tfus 524.99 K Joback Calculated Property
Vc 0.544 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [391.27; 460.32] J/mol×K [656.69; 881.36] Show Hide
Cp,gas 391.27 J/mol×K 656.69 Joback Calculated Property
Cp,gas 405.09 J/mol×K 694.13 Joback Calculated Property
Cp,gas 418.03 J/mol×K 731.58 Joback Calculated Property
Cp,gas 430.06 J/mol×K 769.02 Joback Calculated Property
Cp,gas 441.15 J/mol×K 806.47 Joback Calculated Property
Cp,gas 451.25 J/mol×K 843.91 Joback Calculated Property
Cp,gas 460.32 J/mol×K 881.36 Joback Calculated Property

Similar Compounds

4-(2-Methoxycarbonyl-ethyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid methyl ester. 4-(3-Methoxycarbonyl-propyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid methyl ester. 4-(4-Methoxycarbonyl-butyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid methyl ester. 4,5-Dihydro-1H-pyrazole-3,4-dicarboxylic acid dimethyl ester. 3,18-Dioxo-11«beta»,17«alpha»-dihydroxy-4-etienic acid, 20,18-lactone, 18,11-hemiacetal, MO-TMS. 4',5'-Diiodofluorescein. Dimetindene M (nor, OH), acetylated. 2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]. Dimetindene M (nor), acetylated. Triamcinolone, 11-keto, MO TMS. Adenosine, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. inosine-5'-monophosphate, TMS. Glyceollin V, TMS. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. 5,6-Dihydrouracil riboside, TMS.

Find more compounds similar to 4-Methoxycarbonylmethyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid methyl ester.

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.