Acetamide,N-(5,6,7,8-tetrahydro-2-naphthalenyl)- supplier

Name
5,6,7,8-TETRAHYDRONAPHTHALENE-2-YL-ACETAMIDE
EINECS
CAS No. 50878-03-0
Article Data24
CAS DataBase
Density 1.117 g/cm³
Solubility
Melting Point 101℃
Formula C₁₂H₁₅NO
Boiling Point 374.4 °C at 760 mmHg
Molecular Weight 189.257
Flash Point 222.9 °C
Transport Information
Appearance
Safety
Risk Codes Xn:Harmful;
Molecular Structure
Hazard Symbols R22:Harmful if swallowed.;
Synonyms Acetamide,N-(5,6,7,8-tetrahydro-2-naphthyl)- (6CI);N-(5,6,7,8-Tetrahydronaphthalen-2-yl)acetamide;NSC 172983;6-Acetamido-1,2,3,4-tetrahydronaphthalene;
PSA 29.10000
LogP 2.59680

Acetamide,N-(5,6,7,8-tetrahydro-2-naphthalenyl)- Specification

The CAS register number of Acetamide,N-(5,6,7,8-tetrahydro-2-naphthalenyl)- is 50878-03-0. It also can be called as 6-Acetamido-1,2,3,4-tetrahydronaphthalene and the systematic name about this chemical is N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide. The molecular formula about this chemical is C₁₂H₁₅NO and the molecular weight is 189.25.

Physical properties about Acetamide,N-(5,6,7,8-tetrahydro-2-naphthalenyl)- are: (1)ACD/LogP: 2.77; (2)ACD/LogD (pH 5.5): 2.77; (3)ACD/LogD (pH 7.4): 2.77; (4)ACD/BCF (pH 5.5): 74.77; (5)ACD/BCF (pH 7.4): 74.78; (6)ACD/KOC (pH 5.5): 763.53; (7)ACD/KOC (pH 7.4): 763.58; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31 Å²; (12)Index of Refraction: 1.592; (13)Molar Refractivity: 57.31 cm³; (14)Molar Volume: 169.3 cm³; (15)Polarizability: 22.71x10^-24cm³; (16)Surface Tension: 44.4 dyne/cm; (17)Density: 1.117 g/cm³; (18)Flash Point: 222.9 °C; (19)Enthalpy of Vaporization: 62.18 kJ/mol; (20)Boiling Point: 374.4 °C at 760 mmHg; (21)Vapour Pressure: 8.37E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc2c(c1)CCCC2)C
(2)InChI: InChI=1/C12H15NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h6-8H,2-5H2,1H3,(H,13,14)
(3)InChIKey: QJEVQGGWBHGIBZ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C12H15NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h6-8H,2-5H2,1H3,(H,13,14)
(5)Std. InChIKey: QJEVQGGWBHGIBZ-UHFFFAOYSA-N

Product Name

5,6,7,8-TETRAHYDRONAPHTHALENE-2-YL-ACETAMIDE

Acetamide,N-(5,6,7,8-tetrahydro-2-naphthalenyl)- Specification

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