Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Acetamide,N-(5,6,7,8-tetrahydro-2-naphthalenyl)- |
EINECS | N/A |
CAS No. | 50878-03-0 | Density | 1.117 g/cm3 |
PSA | 29.10000 | LogP | 2.59680 |
Solubility | N/A | Melting Point |
101℃ |
Formula | C12H15NO | Boiling Point | 374.4 °C at 760 mmHg |
Molecular Weight | 189.257 | Flash Point | 222.9 °C |
Transport Information | N/A | Appearance | N/A |
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; |
Article Data | 24 |
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