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| CAS No.: | 62922-46-7 |
|---|---|
| Name: | N-ACETYL-1-AMINO-2,5-DICHLOROPENTANE |
| Molecular Structure: | |
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| Formula: | C7H13Cl2NO |
| Molecular Weight: | 198.0902 |
| Synonyms: | 1-ACETAMIDO-2,5-DICHLOROPENTANE;N-ACETYL-2,5-DICHLOROPENTYLAMINE;N-ACETYL-1-AMINO-2,5-DICHLOROPENTANE;N-(2,5-dichloropentyl)acetamide |
| EINECS: | 263-759-9 |
| Density: | 1.143 g/cm3 |
| Boiling Point: | 346.9 °C at 760 mmHg |
| Flash Point: | 163.6 °C |
| Appearance: | beige to lightbrown powder |
| PSA: | 29.10000 |
| LogP: | 2.13980 |
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Specification
The Acetamide,N-(2,5-dichloropentyl)-, with the CAS registry number 62922-46-7 and EINECS registry number 263-759-9, has the systematic name and IUPAC name of N-(2,5-dichloropentyl)acetamide. It should be stored in the dry and cool environment, and the molecular formula of this chemical is C7H13Cl2NO.
The physical properties of Acetamide,N-(2,4-dichloro-6-methylphenyl)- are as following: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.64; (4)ACD/LogD (pH 7.4): 0.64; (5)ACD/BCF (pH 5.5): 1.79; (6)ACD/BCF (pH 7.4): 1.79; (7)ACD/KOC (pH 5.5): 52.79; (8)ACD/KOC (pH 7.4): 52.79; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 47.76 cm3; (15)Molar Volume: 173.1 cm3; (16)Polarizability: 18.93×10-24cm3; (17)Surface Tension: 33.9 dyne/cm; (18)Density: 1.143 g/cm3; (19)Flash Point: 163.6 °C; (20)Enthalpy of Vaporization: 59.11 kJ/mol; (21)Boiling Point: 346.9 °C at 760 mmHg; (22)Vapour Pressure: 5.58E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC(CCCCl)CNC(=O)C
(2)InChI: InChI=1/C7H13Cl2NO/c1-6(11)10-5-7(9)3-2-4-8/h7H,2-5H2,1H3,(H,10,11)
(3)InChIKey: OARSQJRTKUKHOP-UHFFFAOYAD