Basic Information | Post buying leads | Suppliers |
Name |
α-Nonylphenyl-ω-hydroxytris(oxyethylene) |
EINECS | N/A |
CAS No. | 27176-95-0 | Density | 0.994 g/cm3 |
PSA | 47.92000 | LogP | 4.38400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H36O4 | Boiling Point | 472.911 °C at 760 mmHg |
Molecular Weight | 352.26 | Flash Point | 239.808 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-{2-[2-(2-Nonylphenoxy)ethoxy]ethoxy}ethanol;Triethylene glycol nonylphenyl ether;Nonoxynol-3; |
The Ethanol,2-[2-[2-(nonylphenoxy)ethoxy]ethoxy]-, with the CAS registry number 27176-95-0, is also known as Triethylene glycol nonylphenyl ether. This chemical's molecular formula is C21H36O4 and molecular weight is 352.26. What's more, its systematic name is 2-{2-[2-(2-Nonylphenoxy)ethoxy]ethoxy}ethanol.
Physical properties of Ethanol,2-[2-[2-(nonylphenoxy)ethoxy]ethoxy]- are: (1)ACD/LogP: 5.517; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.52; (4)ACD/LogD (pH 7.4): 5.52; (5)ACD/BCF (pH 5.5): 9177.79; (6)ACD/BCF (pH 7.4): 9177.79; (7)ACD/KOC (pH 5.5): 23884.60; (8)ACD/KOC (pH 7.4): 23884.60; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 47.92 Å2; (13)Index of Refraction: 1.493; (14)Molar Refractivity: 103.1 cm3; (15)Molar Volume: 354.565 cm3; (16)Polarizability: 40.872×10-24cm3; (17)Surface Tension: 36.92 dyne/cm; (18)Density: 0.994 g/cm3; (19)Flash Point: 239.808 °C; (20)Enthalpy of Vaporization: 77.53 kJ/mol; (21)Boiling Point: 472.911 °C at 760 mmHg ; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1CCCCCCCCC)CCOCCOCCO
(2)Std. InChI: InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-11-20-12-9-10-13-21(20)25-19-18-24-17-16-23-15-14-22/h9-10,12-13,22H,2-8,11,14-19H2,1H3
(3)Std. InChIKey: GDSSTYXBZTUGSJ-UHFFFAOYSA-N