Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Naphthalene, 2-iodo- |
EINECS | N/A |
CAS No. | 612-55-5 | Density | 1.744 g/cm3 |
PSA | 0.00000 | LogP | 3.44440 |
Solubility | N/A | Melting Point |
52-56 °C |
Formula | C10H7I | Boiling Point | 307.5 °C at 760 mmHg |
Molecular Weight | 254.07 | Flash Point | 138.4 °C |
Transport Information | UN3077 | Appearance | N/A |
Safety | 26-61 | Risk Codes | 36/37/38-51/53 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Iodonaphthalene;2-Naphthyl iodide;NSC 3786;Naphthalen-2-yl iodide;b-Iodonaphthalene; |
Article Data | 8 |
The Naphthalene, 2-iodo-, with CAS registry number 612-55-5, belongs to the following product categories: (1)Aryl; (2)C9 to C12; (3)Halogenated Hydrocarbons. It has the systematic name of 2-iodonaphthalene. Its IUPAC name is the same one. And the chemical formula of this chemical is C10H7I.
Physical properties of Naphthalene, 2-iodo-: (1)ACD/LogP: 4.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.51; (4)ACD/LogD (pH 7.4): 4.51; (5)ACD/BCF (pH 5.5): 1575.095; (6)ACD/BCF (pH 7.4): 1575.095; (7)ACD/KOC (pH 5.5): 6764.411; (8)ACD/KOC (pH 7.4): 6764.411; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.712; (14)Molar Refractivity: 57.002 cm3; (15)Molar Volume: 145.622 cm3; (16)Polarizability: 22.597×10-24cm3; (17)Surface Tension: 49.735 dyne/cm; (18)Density: 1.745 g/cm3; (19)Flash Point: 138.388 °C; (20)Enthalpy of Vaporization: 52.62 kJ/mol; (21)Boiling Point: 307.477 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.
Uses of Naphthalene, 2-iodo-: it can be used to produce [2,2']binaphthalenyl. This reaction will need reagents lithium, diethyl ether.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2cc(ccc2c1)I
(2)InChI: InChI=1/C10H7I/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
(3)InChIKey: FRNLBIWVMVNNAZ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H7I/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
(5)Std. InChIKey: FRNLBIWVMVNNAZ-UHFFFAOYSA-N