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Name |
3,5-Dimethylphenylacetonitrile |
EINECS | 254-292-1 |
CAS No. | 39101-54-7 | Density | 0.98 g/cm3 |
PSA | 23.79000 | LogP | 2.36948 |
Solubility | N/A | Melting Point |
41-44 °C |
Formula | C10H11N | Boiling Point | 254.5 °C at 760 mmHg |
Molecular Weight | 145.204 | Flash Point | 117.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; | |
Synonyms |
Acetonitrile,(3,5-xylyl)- (6CI,7CI);3,5-Dimethylbenzylcyanide; |
Article Data | 8 |
The 3,5-Dimethylphenylacetonitrile with the CAS number 39101-54-7 is also called Benzeneacetonitrile,3,5-dimethyl-. The IUPAC name is 2-(3,5-dimethylphenyl)acetonitrile. Its EINECS registry number is 254-292-1. The molecular formula is C10H11N. The product category is Aromatic Nitriles. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.37; (4)ACD/LogD (pH 7.4): 2.37; (5)ACD/BCF (pH 5.5): 37.2; (6)ACD/BCF (pH 7.4): 37.2; (7)ACD/KOC (pH 5.5): 463.25; (8)ACD/KOC (pH 7.4): 463.25; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 45.36 cm3; (15)Molar Volume: 148.1 cm3; (16)Polarizability: 17.98×10-24cm3; (17)Surface Tension: 37.8 dyne/cm; (18)Enthalpy of Vaporization: 49.2 kJ/mol; (19)Vapour Pressure: 0.0172 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#CCc1cc(cc(c1)C)C
(2)InChI: InChI=1/C10H11N/c1-8-5-9(2)7-10(6-8)3-4-11/h5-7H,3H2,1-2H3
(3)InChIKey: LMUKNQSVBFEUKR-UHFFFAOYAF