Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Naphthalenebutanoicacid, g-oxo-, ethyl ester |
EINECS | N/A |
CAS No. | 73931-66-5 | Density | 1.141 g/cm3 |
PSA | 43.37000 | LogP | 3.36580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H16O3 | Boiling Point | 419.3 °C at 760 mmHg |
Molecular Weight | 256.301 | Flash Point | 186.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Nsc31354; |
Article Data | 6 |
The CAS registry number of 1-Naphthalenebutanoicacid, g-oxo-, ethyl ester is 73931-66-5. This chemical's molecular formula is C16H16O3 and molecular weight is 256.2964. What's more, its systematic name is called Ethyl 4-(naphthalen-1-yl)-4-oxobutanoate.
Physical properties about 1-Naphthalenebutanoicacid, g-oxo-, ethyl ester are: (1)ACD/LogP: 3.62; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 43.37 Å2; (7)Index of Refraction: 1.577; (8)Molar Refractivity: 74.42 cm3; (9)Molar Volume: 224.5 cm3; (10)Polarizability: 29.5×10-24 cm3; (11)Surface Tension: 44.5 dyne/cm; (12)Density: 1.141 g/cm3; (13)Flash Point: 186.6 °C; (14)Enthalpy of Vaporization: 67.3 kJ/mol; (15)Boiling Point: 419.3 °C at 760 mmHg; (16)Vapour Pressure: 3.06E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)CCC(=O)c2cccc1ccccc12
(2) InChI: InChI=1/C16H16O3/c1-2-19-16(18)11-10-15(17)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,2,10-11H2,1H3
(3) InChIKey: XWRHWEPJARAHBP-UHFFFAOYAG