Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
[(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid |
EINECS | 602-944-4 |
CAS No. | 123599-78-0 | Density | 1.154 g/cm3 |
PSA | 99.71000 | LogP | 4.32390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H29O6P | Boiling Point | 519.841 °C at 760 mmHg |
Molecular Weight | 384.409 | Flash Point | 268.191 °C |
Transport Information | N/A | Appearance | Brown crystal |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]- (9CI); |
Article Data | 5 |
The [(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid, with the CAS registry number 123599-78-0, is also known as Propanoic acid, 1-[[(carboxymethyl)(4-phenylbutyl)phosphinyl]oxy]-2-methylpropyl ester. This chemical's molecular formula is C19H29O6P and molecular weight is 384.41. Its systematic name is called 2-[(2-methyl-1-propanoyloxy-propoxy)-(4-phenylbutyl)phosphoryl]acetic acid.
Physical properties of [(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid: (1)ACD/LogP: 3.85; (2)ACD/LogD (pH 5.5): 1.72; (3)ACD/LogD (pH 7.4): 0.28; (4)#H bond acceptors: 6; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 13; (7)Index of Refraction: 1.503; (8)Molar Refractivity: 98.63 cm3; (9)Molar Volume: 333.1 cm3; (10)Surface Tension: 43.2 dyne/cm; (11)Density: 1.153 g/cm3; (12)Flash Point: 268.2 °C; (13)Enthalpy of Vaporization: 83.45 kJ/mol; (14)Boiling Point: 519.8 °C at 760 mmHg; (15)Vapour Pressure: 1.24E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCC(=O)OC(C(C)C)OP(=O)(CCCCc1ccccc1)CC(=O)O
(2)InChI: InChI=1/C19H29O6P/c1-4-18(22)24-19(15(2)3)25-26(23,14-17(20)21)13-9-8-12-16-10-6-5-7-11-16/h5-7,10-11,15,19H,4,8-9,12-14H2,1-3H3,(H,20,21)
(3)InChIKey: BGHVPSAAFKIBID-UHFFFAOYAO