(E)-N-(4-Methylphenyl)-3-phenyl-prop-2-enamide supplier

Name
(2E)-N-(4-methylphenyl)-3-phenylprop-2-enamide
EINECS
CAS No. 6876-68-2
Article Data14
CAS DataBase
Density 1.142 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₅NO
Boiling Point 443.5 °C at 760 mmHg
Molecular Weight 237.301
Flash Point 267.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Cinnamotoluidide;
PSA
LogP

(E)-N-(4-Methylphenyl)-3-phenyl-prop-2-enamide Specification

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

Product Name

(2E)-N-(4-methylphenyl)-3-phenylprop-2-enamide

(E)-N-(4-Methylphenyl)-3-phenyl-prop-2-enamide Specification

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