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Name |
Benzoic acid, 3-(1H-1,2,4-triazol-1-yl)-, methyl ester |
EINECS | N/A |
CAS No. | 167626-27-9 | Density | 1.272 g/cm3 |
PSA | 57.01000 | LogP | 1.05390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9N3O2 | Boiling Point | 382.161 °C at 760 mmHg |
Molecular Weight | 203.2 | Flash Point | 184.925 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl 3-(1H-1,2,4-triazol-1-yl)benzoate; |
The Benzoic acid, 3-(1H-1,2,4-triazol-1-yl)-, methyl ester has the CAS registry number 167626-27-9. This chemical's molecular formula is C10H9N3O2 and molecular weight is 203.2. What's more, its systematic name is methyl 3-(1H-1,2,4-triazol-1-yl)benzoate.
Physical properties of Benzoic acid, 3-(1H-1,2,4-triazol-1-yl)-, methyl ester are: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 122; (8)ACD/KOC (pH 7.4): 122; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 57.01 Å2; (13)Index of Refraction: 1.614; (14)Molar Refractivity: 55.651 cm3; (15)Molar Volume: 159.688 cm3; (16)Polarizability: 22.062×10-24cm3; (17)Surface Tension: 48.686 dyne/cm; (18)Density: 1.272 g/cm3; (19)Flash Point: 184.925 °C; (20)Enthalpy of Vaporization: 63.054 kJ/mol; (21)Boiling Point: 382.161 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1cccc(c1)n2cncn2
(2)InChI: InChI=1S/C10H9N3O2/c1-15-10(14)8-3-2-4-9(5-8)13-7-11-6-12-13/h2-7H,1H3
(3)InChIKey: NKGYSGGAEUCELQ-UHFFFAOYSA-N