Basic Information | Post buying leads | Suppliers |
Name |
1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene |
EINECS | N/A |
CAS No. | 116903-46-9 | Density | 1.06 g/cm3 |
PSA | 9.23000 | LogP | 3.79350 |
Solubility | N/A | Melting Point |
108 °C |
Formula | C17H16O | Boiling Point | 365.6 °C at 760 mmHg |
Molecular Weight | 236.31 | Flash Point | 172.3 °C |
Transport Information | N/A | Appearance | cream |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene,1-ethoxy-4-[(4-methylphenyl)ethynyl]- (9CI);4-Methyl-4'-ethoxytolane;PTP 102;PTP 1O2; |
The 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene, with the CAS registry number 116903-46-9, is also known as Benzene, 1-ethoxy-4-[2-(4-methylphenyl)ethynyl]-. This chemical's molecular formula is C17H16O and molecular weight is 236.31. Its systematic name is called 1-ethoxy-4-[(4-methylphenyl)ethynyl]benzene.
Physical properties of 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene: (1)ACD/LogP: 5.69; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.69; (4)ACD/LogD (pH 7.4): 5.69; (5)ACD/BCF (pH 5.5): 12358.43; (6)ACD/BCF (pH 7.4): 12358.43; (7)ACD/KOC (pH 5.5): 29553.97; (8)ACD/KOC (pH 7.4): 29553.97; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.587; (13)Molar Refractivity: 74.35 cm3; (14)Molar Volume: 220.9 cm3; (15)Surface Tension: 44.8 dyne/cm; (16)Density: 1.06 g/cm3; (17)Flash Point: 172.3 °C; (18)Enthalpy of Vaporization: 58.78 kJ/mol; (19)Boiling Point: 365.6 °C at 760 mmHg; (20)Vapour Pressure: 3.27E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c2ccc(C#Cc1ccc(cc1)C)cc2)CC
(2)InChI: InChI=1/C17H16O/c1-3-18-17-12-10-16(11-13-17)9-8-15-6-4-14(2)5-7-15/h4-7,10-13H,3H2,1-2H3
(3)InChIKey: DURDZFYGFXPFAV-UHFFFAOYAJ