Product Name

  • Name

    Ethyl 3-chloromethylbenzoate

  • EINECS
  • CAS No. 54589-54-7
  • Article Data10
  • CAS DataBase
  • Density 1.158 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11ClO2
  • Boiling Point 292.3 °C at 760 mmHg
  • Molecular Weight 198.649
  • Flash Point 143 °C
  • Transport Information
  • Appearance powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 54589-54-7 (Ethyl 3-chloromethylbenzoate)
  • Hazard Symbols CorrosiveC
  • Synonyms Ethyl3-chloromethylbenzoate;Ethyl m-(chloromethyl)benzoate;3-(Chloromethyl)benzoic acid ethyl ester;
  • PSA 26.30000
  • LogP 2.60210

Ethyl 3-chloromethylbenzoate Specification

The systematic name of Ethyl 3-chloromethylbenzoate is ethyl 3-(chloromethyl)benzoate. With the CAS registry number 54589-54-7, it is also named as 3-(Chloromethyl)benzoic acid ethyl ester. The product is powder which should be stored in sealed container in cool and dry place. And you should ensure that the workplaces have good ventilated or exhaust device. In addition, its molecular formula is C10H11ClO2 and its molecular weight is 198.65.

The other characteristics of Ethyl 3-chloromethylbenzoate can be summarized as: (1)ACD/LogP: 3.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 111.4; (6)ACD/BCF (pH 7.4): 111.4; (7)ACD/KOC (pH 5.5): 1015.73; (8)ACD/KOC (pH 7.4): 1015.73; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 52.42 cm3; (15)Molar Volume: 171.5 cm3; (16)Polarizability: 20.78×10-24cm3; (17)Surface Tension: 38.4 dyne/cm; (18)Density: 1.158 g/cm3; (19)Flash Point: 143 °C; (20)Enthalpy of Vaporization: 53.18 kJ/mol; (21)Boiling Point: 292.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00185 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: ClCc1cc(ccc1)C(=O)OCC
(2)InChI: InChI=1/C10H11ClO2/c1-2-13-10(12)9-5-3-4-8(6-9)7-11/h3-6H,2,7H2,1H3
(3)InChIKey: ZJNVMXXFCNKXLT-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C10H11ClO2/c1-2-13-10(12)9-5-3-4-8(6-9)7-11/h3-6H,2,7H2,1H3
(5)Std. InChIKey: ZJNVMXXFCNKXLT-UHFFFAOYSA-N

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