Benzamide,3,5-dimethyl- supplier

Name
Benzamide, 3,5-dimethyl- (7CI,8CI,9CI)
EINECS
CAS No. 5692-35-3
Article Data21
CAS DataBase
Density 1.06 g/cm³
Solubility
Melting Point 135-135.5 °C(Solv: water (7732-18-5))
Formula C₉H₁₁NO
Boiling Point 231.8 °C at 760 mmHg
Molecular Weight 149.192
Flash Point 94 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,5-Dimethylbenzamide;Mesitylenamide;NSC 263781;
PSA 43.09000
LogP 2.10260

Benzamide,3,5-dimethyl- Specification

The Benzamide,3,5-dimethyl- is an organic compound with the formula C₉H₁₁NO. The IUPAC name of this chemical is 3,5-dimethylbenzamide. With the CAS registry number 5692-35-3, the product's category is Amide.

Physical properties about Benzamide,3,5-dimethyl- are: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): 1.66; (3)ACD/LogD (pH 7.4): 1.66; (4)ACD/BCF (pH 5.5): 10.77; (5)ACD/BCF (pH 7.4): 10.77; (6)ACD/KOC (pH 5.5): 190.73; (7)ACD/KOC (pH 7.4): 190.73; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31 Å²; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 44.83 cm³; (14)Molar Volume: 140.6 cm³; (15)Polarizability: 17.77×10^-24cm³; (16)Surface Tension: 41.4 dyne/cm; (17)Density: 1.06 g/cm³; (18)Flash Point: 94 °C; (19)Enthalpy of Vaporization: 46.85 kJ/mol; (20)Boiling Point: 231.8 °C at 760 mmHg; (21)Vapour Pressure: 0.061 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(cc(c1)C)C)N
(2)InChI: InChI=1/C9H11NO/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H2,10,11)
(3)InChIKey: ZGPFNDFPSMUWJJ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C9H11NO/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H2,10,11)
(5)Std. InChIKey: ZGPFNDFPSMUWJJ-UHFFFAOYSA-N

Product Name

Benzamide, 3,5-dimethyl- (7CI,8CI,9CI)

Benzamide,3,5-dimethyl- Specification

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