Acetamide,N-(2,3-dihydro-1H-inden-5-yl)- supplier

Name
N1-(2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
EINECS
CAS No. 59856-06-3
Article Data40
CAS DataBase
Density 1.155 g/cm³
Solubility
Melting Point 106 °C
Formula C₁₁H₁₃NO
Boiling Point 357.1 °C at 760 mmHg
Molecular Weight 175.23
Flash Point 210.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetamide,N-5-indanyl- (6CI,7CI);5-(Acetylamino)indane;5-Acetamidoindan;N-(2,3-Dihydro-1H-inden-5-yl)acetamide;N-(5-Indanyl)acetamide;
PSA 29.10000
LogP 2.20670

Acetamide,N-(2,3-dihydro-1H-inden-5-yl)- Specification

The Acetamide, N-(2, 3-dihydro-1H-inden-5-yl)-, with the CAS registry number of 59856-06-3, is also known as N-(5-Indanyl)acetamide and N-(2, 3-Dihydro-1H-inden-5-yl)acetamide. It belongs to the product categories of Amines; Fused Ring Systems. This chemical's molecular formula is C₁₁H₁₃NO and molecular weight is 175.23. What's more, its IUPAC name is 3-Isocyanato-1, 2, 4, 5-tetramethylbenzene.

Physical properties about Acetamide, N-(2, 3-dihydro-1H-inden-5-yl)- are: (1)ACD/LogP: 2.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.2; (4)ACD/LogD (pH 7.4): 2.2; (5)ACD/BCF (pH 5.5): 27.85; (6)ACD/BCF (pH 7.4): 27.86; (7)ACD/KOC (pH 5.5): 376.58; (8)ACD/KOC (pH 7.4): 376.6; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.611; (14)Molar Refractivity: 52.69 cm³; (15)Molar Volume: 151.6 cm³; (16)Surface Tension: 47.1 dyne/cm; (17)Density: 1.155 g/cm³; (18)Flash Point: 210.8 °C; (19)Enthalpy of Vaporization: 60.24 kJ/mol; (20)Boiling Point: 357.1 °C at 760 mmHg; (21)Vapour Pressure: 2.8E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc2c(c1)CCC2)C
(2) InChI: InChI=1/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,12,13)
(3) InChIKey: WOYOJAPRKMBKEU-UHFFFAOYAH

Product Name

N1-(2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE

Acetamide,N-(2,3-dihydro-1H-inden-5-yl)- Specification

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