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2-(3-Benzoylphenyl)propionitrile

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Name

2-(3-Benzoylphenyl)propionitrile

EINECS 255-982-5
CAS No. 42872-30-0 Density 1.115 g/cm3
PSA 40.86000 LogP 3.54468
Solubility N/A Melting Point 47-53 °C(lit.)
Formula C16H13NO Boiling Point 400.8 °C at 760 mmHg
Molecular Weight 235.285 Flash Point 196.2 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 42872-30-0 (2-(3-Benzoylphenyl)propionitrile) Hazard Symbols HarmfulXn
Synonyms

2-(m-Benzoylphenyl)propionitrile;

Article Data 13

2-(3-Benzoylphenyl)propionitrile Specification

The Benzeneacetonitrile,3-benzoyl-a-methyl-, with the CAS registry number 42872-30-0, has the product categories including Aromatic Propionic Acids; Aromatic Benzophenones & Derivatives (substituted); C10 to C27; Cyanides/Nitriles; Nitrogen Compounds.
 
The physical properties of this chemical are as follows: (1)ACD/LogP: 2.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.76; (4)ACD/LogD (pH 7.4): 2.76; (5)ACD/BCF (pH 5.5): 73.48; (6)ACD/BCF (pH 7.4): 73.48; (7)ACD/KOC (pH 5.5): 754.05; (8)ACD/KOC (pH 7.4): 754.05; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 40.86; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 70.14 cm3; (15)Molar Volume: 211 cm3; (16)Polarizability: 27.8 ×10-24 cm3; (17)Surface Tension: 46.2 dyne/cm; (18)Density: 1.115 g/cm3; (19)Flash Point: 196.2 °C; (20)Enthalpy of Vaporization: 65.18 kJ/mol; (21)Boiling Point: 400.8 °C at 760 mmHg; (22)Vapour Pressure: 1.24E-06 mmHg at 25°C; (23)Exact Mass: 235.099714; (24)MonoIsotopic Mass: 235.099714; (25)Topological Polar Surface Area: 40.9; (26)Heavy Atom Count: 18; (27)Complexity: 334.

When you are dealing with this chemical, you should be much more cautious. For being a kind of harmful chemical, it is irritating to eyes, respiratory system and skin and may cause damage to health. Then if swallowed, it will be dangerous. Therefore, you should wear suitable protective clothing and gloves and if in case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).

In addition, you could convert the following datas into the molecular structure:
(1)IUPAC Name: 2-(3-benzoylphenyl)propanenitrile
(2)Canonical SMILES: CC(C#N)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2
(3)InChI: InChI=1S/C16H13NO/c1-12(11-17)14-8-5-9-15(10-14)16(18)13-6-3-2-4-7-13/h2-10,12H,1H3
(4)InChIKey: RGYOCHMZSLUCNP-UHFFFAOYSA-N 

Below are the toxicity information of this chemical:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 483mg/kg (483mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 11, Pg. 661, 1976.

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