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3-Bromocinnamaldehyde

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Name

3-Bromocinnamaldehyde

EINECS N/A
CAS No. 97985-66-5 Density 1.466 g/cm3
PSA 17.07000 LogP 2.66120
Solubility N/A Melting Point N/A
Formula C9H7BrO Boiling Point 309.7 °C at 760 mmHg
Molecular Weight 211.058 Flash Point 114 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 97985-66-5 (3-Bromocinnamaldehyde) Hazard Symbols N/A
Synonyms

2-Propenal,3-(3-bromophenyl)-, (E)-;(E)-3-Bromocinnamaldehyde;trans-3-Bromocinnamaldehyde;

Article Data 12

3-Bromocinnamaldehyde Specification

The cas register number of 3-Bromocinnamaldehyde is 97985-66-5. It also can be called as (E)-3-(3-Bromophenyl)-2-propenal and the Systematic name about this chemical is (2E)-3-(3-bromophenyl)prop-2-enal.

Physical properties about 3-Bromocinnamaldehyde are: (1)ACD/LogP: 2.96; (2)ACD/LogD (pH 5.5): 2.96; (3)ACD/LogD (pH 7.4): 2.96; (4)ACD/BCF (pH 5.5): 103.88; (5)ACD/BCF (pH 7.4): 103.88; (6)ACD/KOC (pH 5.5): 966.17; (7)ACD/KOC (pH 7.4): 966.17; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 17.07Å2; (11)Index of Refraction: 1.611; (12)Molar Refractivity: 50.01 cm3; (13)Molar Volume: 143.9 cm3; (14)Polarizability: 19.82x10-24cm3; (15)Surface Tension: 43.5 dyne/cm; (16)Enthalpy of Vaporization: 55.05 kJ/mol; (17)Vapour Pressure: 0.000628 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(/C=C/C=O)ccc1
(2)InChI: InChI=1/C9H7BrO/c10-9-5-1-3-8(7-9)4-2-6-11/h1-7H/b4-2+
(3)InChIKey: QICJGJJHIQBWJR-DUXPYHPUBI
(4)Std. InChI: InChI=1S/C9H7BrO/c10-9-5-1-3-8(7-9)4-2-6-11/h1-7H/b4-2+
(5)Std. InChIKey: QICJGJJHIQBWJR-DUXPYHPUSA-N

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