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CAS No.: | 66607-27-0 |
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Name: | 3-Iodoindazole |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C7H5IN2 |
Molecular Weight: | 244.035 |
Synonyms: | 3-Iodo-1H-indazole;3-Iodoindazole; |
EINECS: | 1312995-182-4 |
Density: | 2.083 g/cm3 |
Melting Point: | 142 °C(Solv: water (7732-18-5)) |
Boiling Point: | 206.934 °C at 760 mmHg |
Flash Point: | 78.951 °C |
PSA: | 28.68000 |
LogP: | 2.16750 |
The 3-Iodoindazole, with cas registry number 66607-27-0, belongs to the following product categories: pharmacetical. Its systematic name and its IUPAC name are the same, which is 3-iodo-2H-indazole. Besides this, it is also called 1H-indazole, 3-iodo-.
Physical properties about this chemical are: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 69; (6)ACD/BCF (pH 7.4): 69; (7)ACD/KOC (pH 5.5): 720; (8)ACD/KOC (pH 7.4): 720; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.68 Å2; (13)Index of Refraction: 1.788; (14)Molar Refractivity: 49.527 cm3; (15)Molar Volume: 117.168 cm3; (16)Polarizability: 19.634×10-24cm3; (17)Surface Tension: 71.296 dyne/cm; (18)Enthalpy of Vaporization: 44.318 kJ/mol; (19)Vapour Pressure: 0.231 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1c2ccccc2nn1
(2)InChI: InChI=1/C7H5IN2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)
(3)InChIKey: UDKYMMQGPNFWDA-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H5IN2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)
(5)Std. InChIKey: UDKYMMQGPNFWDA-UHFFFAOYSA-N