Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Naphthalene,2-(iodomethyl)- |
EINECS | N/A |
CAS No. | 24515-49-9 | Density | 1.689 g/cm3 |
PSA | 0.00000 | LogP | 3.77480 |
Solubility | N/A | Melting Point |
72-73.5 °C |
Formula | C11H9I | Boiling Point | 331.9 °C at 760 mmHg |
Molecular Weight | 268.09 | Flash Point | 165.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Iodomethyl)naphthalene; |
Article Data | 10 |
The Naphthalene,2-(iodomethyl)- is an organic compound with the formula C11H9I. With the CAS registry number 24515-49-9, the systematic name of this chemical is 2-(iodomethyl)naphthalene.
Physical properties about Naphthalene,2-(iodomethyl)- are: (1)ACD/LogP: 4.39; (2)ACD/LogD (pH 5.5): 4.39; (3)ACD/LogD (pH 7.4): 4.39; (4)ACD/BCF (pH 5.5): 1266.67; (5)ACD/BCF (pH 7.4): 1266.67; (6)ACD/KOC (pH 5.5): 5787.43; (7)ACD/KOC (pH 7.4): 5787.43; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.709; (10)Molar Refractivity: 61.98 cm3; (11)Molar Volume: 158.6 cm3; (12)Polarizability: 24.57×10-24cm3; (13)Surface Tension: 49.9 dyne/cm; (14)Density: 1.689 g/cm3; (15)Flash Point: 165.7 °C; (16)Enthalpy of Vaporization: 55.19 kJ/mol; (17)Boiling Point: 331.9 °C at 760 mmHg; (18)Vapour Pressure: 0.000291 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ICc2ccc1c(cccc1)c2
(2)InChI: InChI=1/C11H9I/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2
(3)InChIKey: NRAPOKBVGBEDFC-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C11H9I/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2
(5)Std. InChIKey: NRAPOKBVGBEDFC-UHFFFAOYSA-N