The 1,2,3-Propanetriol-d₃(9CI) is an organic compound with the formula C₃H₅D₃O₃. The systematic name of this chemical is propane-1,2,3-(²H₃)triol. With the CAS registry number 7325-16-8, it is also named as Glycer(ol-d₃). The product's categories are Alphabetical Listings; Fatty AcidsStable Isotopes; G-H; Metabolic Research; Stable Isotopes.

Physical properties about 1,2,3-Propanetriol-d₃(9CI) are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1.3; (4)ACD/KOC (pH 7.4): 1.3; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 27.69 Å²; (9)Index of Refraction: 1.489; (10)Molar Refractivity: 20.51 cm³; (11)Molar Volume: 70.9 cm³; (12)Polarizability: 8.13×10^-24cm³; (13)Surface Tension: 61.9 dyne/cm; (14)Density: 1.34 g/cm³; (15)Flash Point: 160 °C; (16)Enthalpy of Vaporization: 61.42 kJ/mol; (17)Boiling Point: 290 °C at 760 mmHg; (18)Vapour Pressure: 0.000232 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]OCC(O[2H])CO[2H]
(2)InChI: InChI=1/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2/i4D,5D,6D
(3)InChIKey: PEDCQBHIVMGVHV-WVALGTIDEJ
(4)Std. InChI: InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2/i4D,5D,6D
(5)Std. InChIKey: PEDCQBHIVMGVHV-WVALGTIDSA-N