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Name |
1H-1,2,4-Triazole-1-propanoicacid |
EINECS | N/A |
CAS No. | 76686-84-5 | Density | 1.42 g/cm3 |
PSA | 68.01000 | LogP | -0.24720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7N3O2 | Boiling Point | 375.9 °C at 760 mmHg |
Molecular Weight | 141.129 | Flash Point | 181.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C;Xi | |
Synonyms |
3-(1H-1,2,4-triazol-1-yl)propanoic acid;1H-1,2,4-Triazole-1-propanoic acid;3-(1H-1,2,4-triazol-1-yl)propanoic acid;3-(1,2,4-triazolyl)propanoic acid;3-(1H-1,2,4-Triazol-1-yl)propionic acid;3-[1,2,4]Triazol-1-yl-propionic acid; |
Article Data | 5 |
The 1H-1,2,4-Triazole-1-propanoicacid, with the CAS registry number 76686-84-5, has the systematic name of 3-(1H-1,2,4-triazol-1-yl)propanoic acid. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C5H7N3O2.
The characteristics of 1H-1,2,4-Triazole-1-propanoicacid are as followings: (1)ACD/LogP: -1.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.56; (4)ACD/LogD (pH 7.4): -4.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 57.01 Å2; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 34.8 cm3; (15)Molar Volume: 99.1 cm3; (16)Polarizability: 13.79×10-24cm3; (17)Surface Tension: 61.4 dyne/cm; (18)Density: 1.42 g/cm3; (19)Flash Point: 181.1 °C; (20)Enthalpy of Vaporization: 65.77 kJ/mol; (21)Boiling Point: 375.9 °C at 760 mmHg; (22)Vapour Pressure: 2.57E-06 mmHg at 25°C.
Preparation of 1H-1,2,4-Triazole-1-propanoicacid: This chemical can be prepared by 1H-[1,2,4]triazole and acrylic acid. The reaction time is 4 hours with temperature of 120°C, and the yield is about 73%.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)CCn1ncnc1
(2)InChI: InChI=1/C5H7N3O2/c9-5(10)1-2-8-4-6-3-7-8/h3-4H,1-2H2,(H,9,10)
(3)InChIKey: KIJGYTNIFKJHJQ-UHFFFAOYAY