Basic Information | Post buying leads | Suppliers |
Name |
2-Iodo-1,3-dimethyl-5-(phenylmethoxy)benzene |
EINECS | N/A |
CAS No. | 126312-61-6 | Density | 1.478 g/cm3 |
PSA | 9.23000 | LogP | 4.48700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H15IO | Boiling Point | 395.2 °C at 760 mmHg |
Molecular Weight | 338.188 | Flash Point | 192.8 °C |
Transport Information | N/A | Appearance | cream |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzyl-4-iod-3,5-dimethylphenylether;benzene, 2-iodo-1,3-dimethyl-5-(phenylmethoxy)-; |
The 2-Iodo-1,3-dimethyl-5-(phenylmethoxy)benzene, with cas registry number 126312-61-6, belongs to the following product categories: CHIRAL CHEMICALS. It has the systematic name of 5-(benzyloxy)-2-iodo-1,3-dimethylbenzene. And its IUPAC name is 2-iodo-1,3-dimethyl-5-phenylmethoxybenzene.
Physical properties about this chemical are: (1)ACD/LogP: 5.97; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.97; (4)ACD/LogD (pH 7.4): 5.97; (5)ACD/BCF (pH 5.5): 20148.14; (6)ACD/BCF (pH 7.4): 20148.14; (7)ACD/KOC (pH 5.5): 41933.16; (8)ACD/KOC (pH 7.4): 41933.16; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.616; (13)Molar Refractivity: 79.97 cm3; (14)Molar Volume: 228.7 cm3; (15)Polarizability: 31.7×10-24cm3; (16)Surface Tension: 43.3 dyne/cm; (17)Enthalpy of Vaporization: 62.02 kJ/mol; (18)Vapour Pressure: 4.25E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc2cc(OCc1ccccc1)cc(C)c2I
(2)InChI: InChI=1/C15H15IO/c1-11-8-14(9-12(2)15(11)16)17-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3
(3)InChIKey: ICHZYYGVAKLSCT-UHFFFAOYAG