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Name |
2-Propenamide,N-(4-bromophenyl)-3-ethoxy-, (2E)- |
EINECS | N/A |
CAS No. | 327058-51-5 | Density | 1.435 g/cm3 |
PSA | 38.33000 | LogP | 3.01080 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H12BrNO2 | Boiling Point | 399.193 °C at 760 mmHg |
Molecular Weight | 270.126 | Flash Point | 195.225 °C |
Transport Information | N/A | Appearance | Light yellow crystals |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2E)-N-(4-Bromophenyl)-3-(ethyloxy)-2-propenamide;(2E)-N-(4-Bromophenyl)-3-ethoxy-2-propenamide;(2E)-N-(4-Bromophenyl)-3-ethoxyprop-2-enamide; |
Article Data | 4 |
The 2-Propenamide,N-(4-bromophenyl)-3-ethoxy-, (2E)-, with the CAS registry number 327058-51-5, is also known as (2E)-N-(4-Bromophenyl)-3-ethoxy-2-propenamide. It belongs to the product categories of Aromatics Compounds; Aromatics; Intermediates. This chemical's molecular formula is C11H12BrNO2 and molecular weight is 270.12. What's more, its systematic name is (2E)-N-(4-Bromophenyl)-3-ethoxyprop-2-enamide.
Physical properties of 2-Propenamide,N-(4-bromophenyl)-3-ethoxy-, (2E)- are: (1)ACD/LogP: 1.83; (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): 171; (6)ACD/BCF (pH 7.4): 171; (7)ACD/KOC (pH 5.5): 1379; (8)ACD/KOC (pH 7.4): 1379; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.33 Å2; (13)Index of Refraction: 1.595; (14)Molar Refractivity: 63.917 cm3; (15)Molar Volume: 188.198 cm3; (16)Polarizability: 25.338×10-24 cm3; (17)Surface Tension: 45.112 dyne/cm; (18)Density: 1.435 g/cm3; (19)Flash Point: 195.225 °C; (20)Enthalpy of Vaporization: 64.988 kJ/mol; (21)Boiling Point: 399.193 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(NC(=O)\C=C\OCC)cc1
(2)InChI: InChI=1S/C11H12BrNO2/c1-2-15-8-7-11(14)13-10-5-3-9(12)4-6-10/h3-8H,2H2,1H3,(H,13,14)/b8-7+
(3)InChIKey: VIIWJXDWZVDVTN-BQYQJAHWSA-N