The 1H-Imidazole-5-carboxylicacid, 2-phenyl- is an organic compound with the formula C₁₀H₁₀N₂O₃. The IUPAC name of this chemical is 2-phenyl-1H-imidazole-5-carboxylic acid hydrate. With the CAS registry number 77498-98-7, it is also named as 4-Carboxy-2-phenyl-1H-imidazole hydrate. The product's categories are Carboxylic Acids; Imidazoles & Benzimidazoles; Carboxylic Acids; Imidazoles & Benzimidazoles.

Physical properties about 1H-Imidazole-5-carboxylicacid, 2-phenyl- are: (1)ACD/LogP: 1.56; (2)ACD/LogD (pH 5.5): -0.75; (3)ACD/LogD (pH 7.4): -1.26; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 44.12 Å²; (12)Flash Point: 253.2 °C; (13)Enthalpy of Vaporization: 80.31 kJ/mol; (14)Boiling Point: 495.1 °C at 760 mmHg; (15)Vapour Pressure: 1.28E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2cnc(c1ccccc1)n2.O
(2)InChI: InChI=1/C10H8N2O2.H2O/c13-10(14)8-6-11-9(12-8)7-4-2-1-3-5-7;/h1-6H,(H,11,12)(H,13,14);1H2
(3)InChIKey: YIVKWERKOGOQBV-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C10H8N2O2.H2O/c13-10(14)8-6-11-9(12-8)7-4-2-1-3-5-7;/h1-6H,(H,11,12)(H,13,14);1H2
(5)Std. InChIKey: YIVKWERKOGOQBV-UHFFFAOYSA-N