The Acetic acid,2-(ethoxyhydroxyphosphinyl)- with CAS registry number of 65359-99-1 is also known as Ethoxyhydroxyphosphinylacetic acid. The IUPAC name is 2-[Ethoxy(hydroxy)phosphoryl]acetic acid. In addition, the formula is C₄H₉O₅P and the molecular weight is 168.09.

Physical properties about Acetic acid,2-(ethoxyhydroxyphosphinyl)- are: (1)ACD/LogP: -1.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.21; (4)ACD/LogD (pH 7.4): -5.99; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 71.64Ų; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 32.29 cm³; (15)Molar Volume: 117.2 cm³; (16)Polarizability: 12.8×10^-24cm³; (17)Surface Tension: 56.6 dyne/cm; (18)Density: 1.434 g/cm³; (19)Flash Point: 157.5 °C; (20)Enthalpy of Vaporization: 63.75 kJ/mol; (21)Boiling Point: 336.8 °C at 760 mmHg; (22)Vapour Pressure: 2.05E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(O)CP(=O)(OCC)O
2. InChI: InChI=1/C4H9O5P/c1-2-9-10(7,8)3-4(5)6/h2-3H2,1H3,(H,5,6)(H,7,8)
3. InChIKey: YLAHEMNFTNVLCV-UHFFFAOYAY
4. Std. InChI: InChI=1S/C4H9O5P/c1-2-9-10(7,8)3-4(5)6/h2-3H2,1H3,(H,5,6)(H,7,8)
5. Std. InChIKey: YLAHEMNFTNVLCV-UHFFFAOYSA-N