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| Name |
Ethyl 2-(iodomethyl)benzoate |
EINECS | N/A |
| CAS No. | 194491-03-7 | Density | 1.621g/cm3 |
| PSA | 26.30000 | LogP | 2.79830 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H11 I O2 | Boiling Point | 330.334°C at 760 mmHg |
| Molecular Weight | 290.101 | Flash Point | 153.581°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-IODOMETHYLBENZOIC ACID ETHYL ESTER;ethyl 2-iodomethylbenzoate;2-IODOMETHYLBENZOIC ACID ETHYL ESTER, 98+% |
Ethyl 2-(iodomethyl)benzoate Chemical Properties
Molecular Structure of Ethyl 2-(iodomethyl)benzoate (CAS No.194491-03-7):
Molecular Formula: C10H11IO2
Molecular Weight: 290.10
CAS No: 194491-03-7
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.592
Molar Refractivity: 60.545 cm3
Molar Volume: 178.97 cm3
Surface Tension: 44.678 dyne/cm
Density: 1.621 g/cm3
Flash Point: 153.581 °C
Enthalpy of Vaporization: 57.29 kJ/mol
Boiling Point: 330.334 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Systematic Name: Ethyl 2-(iodomethyl)benzoate
InChI: InChI=1/C10H11IO2/c1-2-13-10(12)9-6-4-3-5-8(9)7-11/h3-6H,2,7H2,1H3
InChIKey: DBEIGPGXWYIQEH-UHFFFAOYAO
Std. InChI: InChI=1S/C10H11IO2/c1-2-13-10(12)9-6-4-3-5-8(9)7-11/h3-6H,2,7H2,1H3
Std. InChIKey: DBEIGPGXWYIQEH-UHFFFAOYSA-N
Ethyl 2-(iodomethyl)benzoate Specification
Ethyl 2-(iodomethyl)benzoate (CAS No.194491-03-7), it also can be called Benzoic acid, 2-(iodomethyl)-, ethyl ester .
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