The IUPAC name of Ethyl 4-chloropyrimidine-5-carboxylate is ethyl 4-chloropyrimidine-5-carboxylate. With the CAS registry number 41103-17-7, it is also named as 5-Pyrimidinecarboxylic acid, 4-chloro-, ethyl ester. In addition, its molecular formula is C₇H₇ClN₂O₂ and its molecular weight is 186.60.

The other characteristics of Ethyl 4-chloropyrimidine-5-carboxylate can be summarized as: (1)ACD/LogP: 0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 47; (8)ACD/KOC (pH 7.4): 47; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.08 Å²; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 43.736 cm³; (15)Molar Volume: 142.231 cm³; (16)Polarizability: 17.338×10^-24cm³; (17)Surface Tension: 48.877 dyne/cm; (18)Density: 1.312 g/cm³; (19)Flash Point: 122.05 °C; (20)Enthalpy of Vaporization: 51.681 kJ/mol; (21)Boiling Point: 278.198 °C at 760 mmHg; (22)Vapour Pressure: 0.004 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: CCOC(=O)c1cncnc1Cl
(2)InChI: InChI=1/C7H7ClN2O2/c1-2-12-7(11)5-3-9-4-10-6(5)8/h3-4H,2H2,1H3
(3)InChIKey: AZJAMMCCAZZXIK-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C7H7ClN2O2/c1-2-12-7(11)5-3-9-4-10-6(5)8/h3-4H,2H2,1H3
(5)Std. InChIKey: AZJAMMCCAZZXIK-UHFFFAOYSA-N