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Benzonitrile,2,4-dimethyl-

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Name

Benzonitrile,2,4-dimethyl-

EINECS 244-580-5
CAS No. 21789-36-6 Density 0.99g/cm3
PSA 23.79000 LogP 2.17508
Solubility N/A Melting Point 23-25°C
Formula C9H9N Boiling Point 240 °C at 760 mmHg
Molecular Weight 131.177 Flash Point 98.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 21789-36-6 (Benzonitrile,2,4-dimethyl-) Hazard Symbols IrritantXi
Synonyms

1-Cyano-2,4-dimethylbenzene;2,4-Dimethylbenzonitrile;

Article Data 45

Benzonitrile,2,4-dimethyl- Specification

The Benzonitrile,2,4-dimethyl- with the CAS number 21789-36-6 is also called 1-Cyano-2,4-dimethylbenzene. Both the systematic name and IUPAC name are 2,4-dimethylbenzonitrile. Its molecular formula is C9H9N. The EINECS registry number is 244-580-5. The product category is Aromatic Nitriles.

The properties of the Benzonitrile,2,4-dimethyl- are: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.58; (4)ACD/LogD (pH 7.4): 2.58; (5)ACD/BCF (pH 5.5): 53.34; (6)ACD/BCF (pH 7.4): 53.34; (7)ACD/KOC (pH 5.5): 599.6; (8)ACD/KOC (pH 7.4): 599.6; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 23.79Å2; (13)Index of Refraction: 1.525; (14)Molar Refractivity: 40.56 cm3; (15)Molar Volume: 132.2 cm3; (16)Polarizability: 16.08×10-24cm3; (17)Surface Tension: 38.6 dyne/cm; (18)Enthalpy of Vaporization: 47.69 kJ/mol; (19)Vapour Pressure: 0.0388 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccc(cc1C)C
(2)InChI: InChI=1/C9H9N/c1-7-3-4-9(6-10)8(2)5-7/h3-5H,1-2H3
(3)InChIKey: QLZDTHTXOUOSCV-UHFFFAOYAF

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