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Name |
4-Iodo-1-methoxy-2-(pentyloxy)benzene |
EINECS | N/A |
CAS No. | 909119-73-9 | Density | N/A |
PSA | 18.46000 | LogP | 3.86880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H17 I O2 | Boiling Point | N/A |
Molecular Weight | 320.17 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Pentyloxy)-4-iodoanisole |
Article Data | 2 |
Molecule structure of 4-Iodo-1-methoxy-2-(pentyloxy)benzene (CAS NO.909119-73-9):
Product Name: 4-Iodo-1-methoxy-2-(pentyloxy)benzene
Molecular Formula: C12H17IO2
Molecular Weight: 320.17 g/mol
CAS Registry Number: 909119-73-9
#H bond acceptors: 2
#Freely Rotating Bonds: 6
Polar Surface Area: 18.46 ?2
Index of Refraction: 1.542
Molar Refractivity: 71.04 cm3
Molar Volume: 225.5 cm3
Polarizability: 28.16×10-24 cm3
Surface Tension: 36.7 dyne/cm
Density: 1.419 g/cm3
Flash Point: 156.8 °C
Enthalpy of Vaporization: 55.59 kJ/mol
Boiling Point: 335.7 °C at 760 mmHg
Vapour Pressure: 0.000229 mmHg at 25 °C
SMILES: CCCCCOc1cc(ccc1OC)I
InChI: InChI=1/C12H17IO2/c1-3-4-5-8-15-12-9-10(13)6-7-11(12)14-2/h6-7,9H,3-5,8H2,1-2H3
InChIKey: ZQBWSCPXIKDJND-UHFFFAOYAJ
Std. InChI: InChI=1S/C12H17IO2/c1-3-4-5-8-15-12-9-10(13)6-7-11(12)14-2/h6-7,9H,3-5,8H2,1-2H3
Std. InChIKey of 4-Iodo-1-methoxy-2-(pentyloxy)benzene (CAS NO.909119-73-9): ZQBWSCPXIKDJND-UHFFFAOYSA-N
4-Iodo-1-methoxy-2-(pentyloxy)benzene (CAS NO.909119-73-9) is also named as Benzene,4-iodo-1-methoxy-2-(pentyloxy)- ; 2-(Pentyloxy)-4-iodoanisole .