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Name |
Acetamide,2-chloro-N-[1-(3,4-dimethylphenyl)ethyl]- |
EINECS | N/A |
CAS No. | 40023-05-0 | Density | 1.096 g/cm3 |
PSA | 32.59000 | LogP | 3.55970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H16ClNO | Boiling Point | 393.6 °C at 760 mmHg |
Molecular Weight | 225.718 | Flash Point | 191.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-chloro-N-[1-(3,4-dimethylphenyl)ethyl]acetamide; |
The Acetamide,2-chloro-N-[1-(3,4-dimethylphenyl)ethyl]- has the CAS registry number 40023-05-0. This chemical's molecular formula is C12H16ClNO and molecular weight is 225.71. What's more, its systematic name is 2-chloro-N-[1-(3,4-dimethylphenyl)ethyl]acetamide.
Physical properties of Acetamide,2-chloro-N-[1-(3,4-dimethylphenyl)ethyl]- are: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.29; (4)ACD/LogD (pH 7.4): 2.29; (5)ACD/BCF (pH 5.5): 32.12; (6)ACD/BCF (pH 7.4): 32.12; (7)ACD/KOC (pH 5.5): 417; (8)ACD/KOC (pH 7.4): 417; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.525; (14)Molar Refractivity: 63.19 cm3; (15)Molar Volume: 205.8 cm3; (16)Polarizability: 25.05×10-24 cm3; (17)Surface Tension: 37.3 dyne/cm; (18)Density: 1.096 g/cm3; (19)Flash Point: 191.8 °C; (20)Enthalpy of Vaporization: 64.35 kJ/mol; (21)Boiling Point: 393.6 °C at 760 mmHg; (22)Vapour Pressure: 2.11E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
(2)InChI: InChI=1S/C20H15N/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)21-20(19)16-11-5-2-6-12-16/h1-14,21H
(3)InChIKey: GYGKJNGSQQORRG-UHFFFAOYSA-N