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Name |
1H-Pyrazole-3-carboxylic acid, 5-methyl-1-(phenylmethyl)-, ethyl ester |
EINECS | N/A |
CAS No. | 17607-81-7 | Density | 1.11 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H16N2O2 | Boiling Point | 389.4 °C at 760 mmHg |
Molecular Weight | 244.293 | Flash Point | 189.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl 1-benzyl-5-methyl-1H-pyrazole-3-carboxylate; |
Article Data | 4 |
The 1H-Pyrazole-3-carboxylic acid, 5-methyl-1-(phenylmethyl)-, ethyl ester, with the CAS registry number 17607-81-7, is also known as Ethyl-1-benzyl-5-methyl-1H-pyrazol-3-carboxylat. This chemical's molecular formula is C14H16N2O2 and molecular weight is 244.289. What's more, its systematic name is Ethyl 1-benzyl-5-methyl-1H-pyrazole-3-carboxylate.
Physical properties about 1H-Pyrazole-3-carboxylic acid, 5-methyl-1-(phenylmethyl)-, ethyl ester are: (1)ACD/LogP: 2.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.75; (4)ACD/LogD (pH 7.4): 2.75; (5)ACD/BCF (pH 5.5): 72.33; (6)ACD/BCF (pH 7.4): 72.33; (7)ACD/KOC (pH 5.5): 745.6; (8)ACD/KOC (pH 7.4): 745.6; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 44.12 Å2; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 70.84 cm3; (15)Molar Volume: 218.5 cm3; (16)Polarizability: 28.08×10-24 cm3; (17)Surface Tension: 39.8 dyne/cm; (18)Density: 1.11 g/cm3; (19)Flash Point: 189.3 °C; (20)Enthalpy of Vaporization: 63.87 kJ/mol; (21)Boiling Point: 389.4 °C at 760 mmHg; (22)Vapour Pressure: 2.86E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)c1nn(c(c1)C)Cc2ccccc2
(2) InChI: InChI=1/C14H16N2O2/c1-3-18-14(17)13-9-11(2)16(15-13)10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3
(3) InChIKey: SKWMMSUYSUVJKJ-UHFFFAOYAW