Chemical Properties of Bifenazate (CAS 149877-41-8)

Bifenazate

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InChI
InChI=1S/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20)
InChI Key
VHLKTXFWDRXILV-UHFFFAOYSA-N
Formula
C17H20N2O3
SMILES
COc1ccc(-c2ccccc2)cc1NNC(=O)OC(C)C
Molecular Weight1
300.35
CAS
149877-41-8
Other Names
  • Hydrazinecarboxylic acid, 2-(4-methoxy[1,1'-biphenyl]-3-yl)-, 1-methylethyl ester
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Physical Properties

Property Value Unit Source
Δf 135.24 kJ/mol Joback Calculated Property
Δfgas -219.45 kJ/mol Joback Calculated Property
Δfus 37.74 kJ/mol Joback Calculated Property
Δvap 83.36 kJ/mol Joback Calculated Property
log10WS -5.59 Crippen Calculated Property
logPoct/wat 3.824 Crippen Calculated Property
McVol 236.140 ml/mol McGowan Calculated Property
Pc 2153.30 kPa Joback Calculated Property
Inp 2515.20 NIST
Tboil 850.29 K Joback Calculated Property
Tc 1079.36 K Joback Calculated Property
Tfus 543.94 K Joback Calculated Property
Vc 0.877 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [706.66; 770.94] J/mol×K [850.29; 1079.36] Show Hide
Cp,gas 706.66 J/mol×K 850.29 Joback Calculated Property
Cp,gas 720.46 J/mol×K 888.47 Joback Calculated Property
Cp,gas 732.99 J/mol×K 926.65 Joback Calculated Property
Cp,gas 744.27 J/mol×K 964.83 Joback Calculated Property
Cp,gas 754.33 J/mol×K 1003.01 Joback Calculated Property
Cp,gas 763.21 J/mol×K 1041.18 Joback Calculated Property
Cp,gas 770.94 J/mol×K 1079.36 Joback Calculated Property

Similar Compounds

Benzquinamide M (N-des-Et), acetylated. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. 5-Methoxytryptophan, ethoxycarbonylated, TBDMS. Carteolol, PFB-TMS. 5-Hydroxytryptophan, ethoxycarbonylated, TBDMS # 1. Carteolol, acetylated. risperidone. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. 5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Benzo[b]-7-oxa-bicyclo[2,2,2]oct-2-en-5(exo),6(endo)-dicarboxylic acid, 4-methyl-1-phenyl, dimethyl ester. (-)-11-nor-9-carboxy-.DELTA.9-THC, trimethylsilyl ether, trimethylsilyl ester. Riboflavin, 2',3',4',5'-tetrapropanoate. Benzquinamide M (O-des-Et), acetylated.

Find more compounds similar to Bifenazate.

Sources

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