Acetamide,2-chloro-N-[(propylamino)carbonyl]- supplier

Name
1-(2-CHLORO-ACETYL)-3-PROPYL-UREA
EINECS
CAS No. 4791-26-8
Article Data1
CAS DataBase
Density 1.184 g/cm³
Solubility
Melting Point
Formula C₆H₁₁ClN₂O₂
Boiling Point
Molecular Weight 178.61854
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Urea,1-(chloroacetyl)-3-propyl- (7CI,8CI);1-(2-Chloro-acetyl)-3-propyl-urea;
PSA 58.20000
LogP 1.24280

Acetamide,2-chloro-N-[(propylamino)carbonyl]- Specification

The CAS register number of Acetamide,2-chloro-N-[(propylamino)carbonyl]- is 4791-26-8. It also can be called as 1-(2-Chloro-acetyl)-3-propyl-urea and the IUPAC name about this chemical is 2-chloro-N-(propylcarbamoyl)acetamide. The molecular formula about this chemical is C₆H₁₁ClN₂O₂ and the molecular weight is 178.61854.

Physical properties about Acetamide,2-chloro-N-[(propylamino)carbonyl]- are: (1)ACD/LogP: 0.67; (2)ACD/LogD (pH 5.5): 0.67; (3)ACD/LogD (pH 7.4): 0.67; (4)ACD/BCF (pH 5.5): 1.92; (5)ACD/BCF (pH 7.4): 1.9; (6)ACD/KOC (pH 5.5): 55.44; (7)ACD/KOC (pH 7.4): 55; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 40.62 Å²; (12)Index of Refraction: 1.468; (13)Molar Refractivity: 41.94 cm³; (14)Molar Volume: 150.8 cm³; (15)Polarizability: 16.62x10^-24cm³; (16)Surface Tension: 38.3 dyne/cm; (17)Density: 1.184 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(=O)NCCC)CCl
(2)InChI: InChI=1/C6H11ClN2O2/c1-2-3-8-6(11)9-5(10)4-7/h2-4H2,1H3,(H2,8,9,10,11)
(3)InChIKey: TYZOSFDFABEHHB-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C6H11ClN2O2/c1-2-3-8-6(11)9-5(10)4-7/h2-4H2,1H3,(H2,8,9,10,11)
(5)Std. InChIKey: TYZOSFDFABEHHB-UHFFFAOYSA-N

Product Name

1-(2-CHLORO-ACETYL)-3-PROPYL-UREA

Acetamide,2-chloro-N-[(propylamino)carbonyl]- Specification

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