Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Naphthalenepropanenitrile,b-oxo- |
EINECS | N/A |
CAS No. | 39528-57-9 | Density | 1.183 g/cm3 |
PSA | 40.86000 | LogP | 2.93618 |
Solubility | N/A | Melting Point |
90-97 °C |
Formula | C13H9NO | Boiling Point | 405.014 °C at 760 mmHg |
Molecular Weight | 195.2167 | Flash Point | 198.746 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(1-Naphthyl)-3-oxopropanenitrile; |
Article Data | 13 |
The 1-Naphthalenepropanenitrile,b-oxo-, with the CAS registry number 39528-57-9, is also known as 3-(1-Naphthyl)-3-oxopropanenitrile. This chemical's molecular formula is C13H9NO and molecular weight is 195.2167. What's more, its systematic name is called 3-(Naphthalen-1-yl)-3-oxopropanenitrile.
Physical properties about 1-Naphthalenepropanenitrile,b-oxo- are: (1)ACD/LogP: 2.15; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 28; (6)ACD/BCF (pH 7.4): 20; (7)ACD/KOC (pH 5.5): 373; (8)ACD/KOC (pH 7.4): 265; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.86 Å2; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 58.67 cm3; (15)Molar Volume: 164.969 cm3; (16)Polarizability: 23.259×10-24 cm3; (17)Surface Tension: 52.645 dyne/cm; (18)Density: 1.183 g/cm3; (19)Flash Point: 198.746 °C; (20)Enthalpy of Vaporization: 65.654 kJ/mol; (21)Boiling Point: 405.014 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N#CCC(=O)c2cccc1ccccc12
(2) InChI: InChI=1/C13H9NO/c14-9-8-13(15)12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8H2
(3) InChIKey: MBLQCEBCGPRVBB-UHFFFAOYAT