Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(E)-N-(4-Methylphenyl)-3-phenyl-prop-2-enamide |
EINECS | N/A |
CAS No. | 6876-68-2 | Density | 1.142 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H15NO | Boiling Point | 443.5 °C at 760 mmHg |
Molecular Weight | 237.301 | Flash Point | 267.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Cinnamotoluidide; |
Article Data | 14 |
The (E)-N-(4-Methylphenyl)-3-phenyl-prop-2-enamide has CAS registry number 6876-68-2. This chemical's molecular formula is C16H15NO and molecular weight is 237.296400. What's more, its systematic name is (2E)-N-(4-Methylphenyl)-3-phenylprop-2-enamide.
Physical properties about (E)-N-(4-Methylphenyl)-3-phenyl-prop-2-enamide are: (1)ACD/LogP: 4.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.19; (4)ACD/LogD (pH 7.4): 4.19; (5)ACD/BCF (pH 5.5): 905.11; (6)ACD/BCF (pH 7.4): 905.14; (7)ACD/KOC (pH 5.5): 4549.92; (8)ACD/KOC (pH 7.4): 4550.05; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.654; (14)Molar Refractivity: 76.17 cm3; (15)Molar Volume: 207.6 cm3; (16)Polarizability: 30.19×10-24 cm3; (17)Surface Tension: 48.2 dyne/cm; (18)Density: 1.142 g/cm3; (19)Flash Point: 267.8 °C; (20)Enthalpy of Vaporization: 70.11 kJ/mol; (21)Boiling Point: 443.5 °C at 760 mmHg; (22)Vapour Pressure: 4.63E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc(cc1)C)\C=C\c2ccccc2
(2) InChI: InChI=1/C16H15NO/c1-13-7-10-15(11-8-13)17-16(18)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)/b12-9+
(3) InChIKey: BZTAHBIRTCNRAW-FMIVXFBMBG