Basic Information | Post buying leads | Suppliers |
Name |
1-[2-(4-Ethoxyphenyl)ethynyl]-4-propylbenzene |
EINECS | N/A |
CAS No. | 39969-29-4 | Density | 1.04 g/cm3 |
PSA | 9.23000 | LogP | 4.43760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H20O | Boiling Point | 391.5 °C at 760 mmHg |
Molecular Weight | 264.36 | Flash Point | 188.9 °C |
Transport Information | N/A | Appearance | White crystal |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene,1-[(4-ethoxyphenyl)ethynyl]-4-propyl- (9CI);1-ethoxy-4-[(4-propylphenyl)ethynyl]benzene;Benzene, 1-[(4-ethoxyphenyl)ethynyl]-4-propyl-;Benzene, 1-[2-(4-ethoxyphenyl)ethynyl]-4-propyl-; |
The 1-[2-(4-Ethoxyphenyl)ethynyl]-4-propylbenzene, with the CAS registry number 39969-29-4, has the systematic name of 1-ethoxy-4-[(4-propylphenyl)ethynyl]benzene. It belongs to the product category of Pharmacetical. And the molecular formula of the chemical is C19H20O.
The characteristics of 1-[2-(4-Ethoxyphenyl)ethynyl]-4-propylbenzene are as followings: (1)ACD/LogP: 6.75; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.75; (4)ACD/LogD (pH 7.4): 6.75; (5)ACD/BCF (pH 5.5): 79362.49; (6)ACD/BCF (pH 7.4): 79362.49; (7)ACD/KOC (pH 5.5): 111872.84; (8)ACD/KOC (pH 7.4): 111872.84; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 83.61 cm3; (15)Molar Volume: 253.5 cm3; (16)Polarizability: 33.14×10-24cm3; (17)Surface Tension: 43.7 dyne/cm; (18)Density: 1.04 g/cm3; (19)Flash Point: 188.9 °C; (20)Enthalpy of Vaporization: 61.61 kJ/mol; (21)Boiling Point: 391.5 °C at 760 mmHg; (22)Vapour Pressure: 5.52E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(c2ccc(C#Cc1ccc(cc1)CCC)cc2)CC
(2)InChI: InChI=1/C19H20O/c1-3-5-16-6-8-17(9-7-16)10-11-18-12-14-19(15-13-18)20-4-2/h6-9,12-15H,3-5H2,1-2H3
(3)InChIKey: BVYDYACXLFCGSJ-UHFFFAOYAI