3-Isobutyl-1H-pyrazole-5-carboxylic acid supplier

Name
3-Isobutyl-1H-pyrazole-5-carboxylic acid
EINECS
CAS No. 92933-49-8
Density 1.203g/cm³
Solubility
Melting Point
Formula C₈H₁₂N₂O₂
Boiling Point 376.2 °C at 760 mmHg
Molecular Weight 168.195
Flash Point 181.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Isobutyl-1H-pyrazole-3-carboxylicacid;
PSA 65.98000
LogP 1.30640

3-Isobutyl-1H-pyrazole-5-carboxylic acid Specification

The 3-Isobutyl-1H-pyrazole-5-carboxylic acid with cas registry number of 92933-49-8, whose systematic name is 5-(2-methylpropyl)-1H-pyrazole-3-carboxylic acid. And it is also called 1H-pyrazole-5-carboxylic acid, 3-(2-methylpropyl)-; 5-isobutyl-1H-pyrazole-3-carboxylic acid.

Physical properties about this chemical are: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.37; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.68; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 44.12 Å²; (12)Index of Refraction: 1.549; (13)Molar Refractivity: 44.48 cm³; (14)Molar Volume: 139.7 cm³; (15)Polarizability: 17.63×10^-24cm³; (16)Surface Tension: 52.8 dyne/cm; (17)Enthalpy of Vaporization: 65.8 kJ/mol; (18)Vapour Pressure: 2.5E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:O=C(O)c1nnc(c1)CC(C)C;
(2)InChI:InChI=1/C8H12N2O2/c1-5(2)3-6-4-7(8(11)12)10-9-6/h4-5H,3H2,1-2H3,(H,9,10)(H,11,12);
(3)InChIKey:OCAWPZXEVMMJMI-UHFFFAOYAQ;
(4)Std. InChI:InChI=1S/C8H12N2O2/c1-5(2)3-6-4-7(8(11)12)10-9-6/h4-5H,3H2,1-2H3,(H,9,10)(H,11,12);
(5)Std. InChIKey:OCAWPZXEVMMJMI-UHFFFAOYSA-N.

Product Name

3-Isobutyl-1H-pyrazole-5-carboxylic acid

3-Isobutyl-1H-pyrazole-5-carboxylic acid Specification

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