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55271-99-3

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Basic Information
CAS No.: 55271-99-3
Name: 3-Methoxy-2,3-diphenylacrylonitrile
Molecular Structure:
Molecular Structure of 55271-99-3 (3-Methoxy-2,3-diphenylacrylonitrile)
Formula: C16H13NO
Molecular Weight: 235.285
Synonyms: 3-Methoxy-2,3-diphenylprop-2-enenitrile;
Density: 1.109 g/cm3
Boiling Point: 391.3 °C at 760 mmHg
Flash Point: 164.6 °C
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  • 3-Methoxy-2,3-diphenylacrylonitrile

  • Casno:

    55271-99-3

    3-Methoxy-2,3-diphenylacrylonitrile

    Min.Order: 1 Gram

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

    China (Mainland)  |  Contact Details

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    Tel:+86-15965530500

    Address:shandong

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  • Acetamide,N-[3-[ethyl(3-phenylpropyl)amino]phenyl]-

  • Casno:

    55271-99-3

    Acetamide,N-[3-[ethyl(3-phenylpropyl)amino]phenyl]-

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    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

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    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

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Specification

The CAS registry number of 3-Methoxy-2,3-diphenylacrylonitrile is 55271-99-3. This chemical's molecular formula is C16H13NO and molecular weight is 235.2805. What's more, its systematic name is called 3-Methoxy-2,3-diphenylprop-2-enenitrile.

Physical properties about 3-Methoxy-2,3-diphenylacrylonitrile are: (1)ACD/LogP: 3.71; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.71; (4)ACD/LogD (pH 7.4): 3.71; (5)ACD/BCF (pH 5.5): 385.94; (6)ACD/BCF (pH 7.4): 385.94; (7)ACD/KOC (pH 5.5): 2471.91; (8)ACD/KOC (pH 7.4): 2471.91; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 33.02 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 71.85 cm3; (15)Molar Volume: 212.1 cm3; (16)Polarizability: 28.48×10-24 cm3; (17)Surface Tension: 45.2 dyne/cm; (18)Density: 1.109 g/cm3; (19)Flash Point: 164.6 °C; (20)Enthalpy of Vaporization: 64.09 kJ/mol; (21)Boiling Point: 391.3 °C at 760 mmHg; (22)Vapour Pressure: 2.49E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#CC(=C(OC)c1ccccc1)c2ccccc2
(2) InChI: InChI=1/C16H13NO/c1-18-16(14-10-6-3-7-11-14)15(12-17)13-8-4-2-5-9-13/h2-11H,1H3
(3) InChIKey: IBUZFMSKKIVLBZ-UHFFFAOYAE