Chemical Properties of 1H-Pyrazole, 4,5-dihydro-4,5-dimethyl- (CAS 28019-94-5)

1H-Pyrazole, 4,5-dihydro-4,5-dimethyl-

InChI
InChI=1S/C5H10N2/c1-4-3-6-7-5(4)2/h3-5,7H,1-2H3
InChI Key
SOAGQMUXRXXXPM-UHFFFAOYSA-N
Formula
C5H10N2
SMILES
CC1C=NNC1C
Molecular Weight1
98.15
CAS
28019-94-5
Other Names
  • 4,5-Dimethyl-«DELTA»[2]-pyrazoline
  • 4,5-Dimethyl-4,5-dihydro-1H-pyrazole
  • 4,5-Dihydro-4,5-dimethyl- 1H-pyrazol
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
ΔfusH° 19.66 kJ/mol Joback Calculated Property
logPoct/wat 0.600 Crippen Calculated Property
McVol 86.110 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [175.45; 250.56] J/mol×K [426.02; 648.78] Show Hide
Cp,gas 175.45 J/mol×K 426.02 Joback Calculated Property
Cp,gas 189.47 J/mol×K 463.15 Joback Calculated Property
Cp,gas 202.90 J/mol×K 500.27 Joback Calculated Property
Cp,gas 215.74 J/mol×K 537.40 Joback Calculated Property
Cp,gas 227.97 J/mol×K 574.53 Joback Calculated Property
Cp,gas 239.58 J/mol×K 611.65 Joback Calculated Property
Cp,gas 250.56 J/mol×K 648.78 Joback Calculated Property

Similar Compounds

2-Pyrazoline, 5-ethyl-4-methyl. 4,4-Dimethyl-5-isopropyl-2-pyrazoline. 2-Pyrazoline, 5-ethyl-1,4-dimethyl-. 2-Pyrazoline, 1,4,5-trimethyl-. 2-Pyrazoline, 4,4-dimethyl-5-isopropyl, N-acetyl. 2-Pyrazoline, 3-ethyl-5-methyl. 2-Pyrazoline, 4,4-dimethyl-5-(1-methylethyl), 1-benzoyl. Thr-Leu, trimethylsilyl ether, trimethylsilyl ester. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2-methoxy-phenol, TES. Enalapril Me. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2-methoxy-phenol, TMS. [3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-methyl-propyl]-methyl-amine. 4-(7-Ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran-2-yl)-2-methoxy-phenol, TPS. Nadolol, N-methyl-, trimethyl ether. Estriol, 3-(tert-butyldimethylsilyl) ether.

Find more compounds similar to 1H-Pyrazole, 4,5-dihydro-4,5-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.
These property values are available through the Cheméo API. A free account gives you an access key.