The Acetic acid, chloro-, 2,3-dihydroxypropyl ester with CAS registry number of 75508-30-4 is also known as Acetic acid, 2-chloro-, 2,3-dihydroxypropyl ester. The IUPAC name is [(2R)-2,3-Dihydroxypropyl] 2-chloroacetate. In addition, the formula is C₅H₉ClO₄ and the molecular weight is 168.58.

Physical properties about Acetic acid, chloro-, 2,3-dihydroxypropyl ester are: (1)ACD/LogP: -1.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.04; (4)ACD/LogD (pH 7.4): -1.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.46; (8)ACD/KOC (pH 7.4): 6.46; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 44.76Ų; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 34.86 cm³; (15)Molar Volume: 121.3 cm³; (16)Polarizability: 13.82 ×10^-24cm³; (17)Surface Tension: 51.5 dyne/cm; (18)Density: 1.389 g/cm³; (19)Flash Point: 141.5 °C; (20)Enthalpy of Vaporization: 63.91 kJ/mol; (21)Boiling Point: 310.3 °C at 760 mmHg; (22)Vapour Pressure: 5.42E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(OC[C@H](O)CO)CCl
2. InChI: InChI=1/C5H9ClO4/c6-1-5(9)10-3-4(8)2-7/h4,7-8H,1-3H2/t4-/m1/s1
3. InChIKey: ZZFUAIXUSGVUMT-SCSAIBSYBV
4. Std. InChI: InChI=1S/C5H9ClO4/c6-1-5(9)10-3-4(8)2-7/h4,7-8H,1-3H2/t4-/m1/s1
5. Std. InChIKey: ZZFUAIXUSGVUMT-SCSAIBSYSA-N