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Name |
Naphthalene,2-iodo-3-nitro- |
EINECS | N/A |
CAS No. | 102153-71-9 | Density | 1.899 g/cm3 |
PSA | 45.82000 | LogP | 3.87580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H6INO2 | Boiling Point | 389.5 °C at 760 mmHg |
Molecular Weight | 299.068 | Flash Point | 189.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-IODO-3-NITRONAPHTHALENE |
Article Data | 6 |
The Naphthalene,2-iodo-3-nitro- is an organic compound with the formula C10H6INO2. The systematic name of this chemical is 2-Iodo-3-nitro-naphthalene. The CAS registry number of this chemical is 102153-71-9. Besides, its molecular weight is 299.06.
Physical properties about Naphthalene,2-iodo-3-nitro- are: (1)ACD/LogP: 3.99; (2)ACD/LogD (pH 5.5): 3.99; (3)ACD/LogD (pH 7.4): 3.99; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 45.82 Å2; (7)Index of Refraction: 1.74; (8)Molar Refractivity: 63.54 cm3; (9)Molar Volume: 157.4 cm3; (10)Polarizability: 25.19×10-24 cm3; (11)Surface Tension: 62.1 dyne/cm; (12)Density: 1.899 g/cm3; (13)Flash Point: 189.3 °C; (14)Enthalpy of Vaporization: 61.38 kJ/mol; (15)Boiling Point: 389.5 °C at 760 mmHg; (16)Vapour Pressure: 6.38E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H6INO2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12(13)14/h1-6H
(2)InChIKey: POLBDBRAOAFURG-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C10H6INO2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12(13)14/h1-6H
(4)Std. InChIKey: POLBDBRAOAFURG-UHFFFAOYSA-N