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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 | Hazard Symbols | N/A | |
Synonyms |
2-Propenal,3-(3-bromophenyl)-, (E)-;(E)-3-Bromocinnamaldehyde;trans-3-Bromocinnamaldehyde; |
Article Data | 12 |
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