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Name |
1H-Pyrazole-3-methanol,5-(2-furanyl)- |
EINECS | N/A |
CAS No. | 84978-67-6 | Density | 1.335 g/cm3 |
PSA | 62.05000 | LogP | 1.16200 |
Solubility | N/A | Melting Point |
159 °C |
Formula | C8H8N2O2 | Boiling Point | 400.8 °C at 760 mmHg |
Molecular Weight | 164.164 | Flash Point | 196.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[5-(2-Furyl)-1H-pyrazol-4-yl]methanol; |
Article Data | 2 |
The 1H-Pyrazole-3-methanol,5-(2-furanyl)-, with the CAS registry number 84978-67-6, is also known as [5-(2-Furyl)-1H-pyrazol-4-yl]methanol. This chemical's molecular formula is C8H8N2O2 and molecular weight is 164.16. What's more, its systematic name is called (3-Furan-2-yl-1H-pyrazol-5-yl)methanol.
Physical properties about 1H-Pyrazole-3-methanol,5-(2-furanyl)- are: (1) ACD/LogP: 0.08; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0.08; (4) ACD/LogD (pH 7.4): 0.08; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 26.44; (8) ACD/KOC (pH 7.4): 26.44; (9)#H bond acceptors: 4; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 40.19 Å2; (13) Index of Refraction: 1.601; (14)Molar Refractivity: 42.12 cm3; (15) Molar Volume: 122.8 cm3; (16) Surface Tension: 59.9 dyne/cm; (17) Density: 1.335 g/cm3; (18) Flash Point: 196.2 °C; (19) Enthalpy of Vaporization: 68.73 kJ/mol; (20) Boiling Point: 400.8 °C at 760 mmHg; (21) Vapour Pressure: 3.82E-07 mmHg at 25 °C; (22) Melting Point: 159 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1nc(cc1c2occc2)CO
(2) InChI: InChI=1/C8H8N2O2/c11-5-6-4-7(10-9-6)8-2-1-3-12-8/h1-4,11H,5H2,(H,9,10)
(3) InChIKey: NBADTAIDQSLLHA-UHFFFAOYAZ