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IUPAC name 1971007-88-1 Canonical SMILES CC(C)(C)C(C(=O)OC)NC(=O)C1=CN(C2=CC=CC=C21)CCCCCF SMILES CC(C)(C)C(C(=O)OC)NC(=O)C1=CN(C2=CC=CC=C21)CCCCCF CAS Number methyl (2S)-2-[[1-(5-fluoropentyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate Chemical Class Cannabinoids Chemical name 5F-MDMB-PICA Density 1.1±0.1 g/cm3 Flash Point: 290.6±27.3 °C Formula C21-H29-FN2-O3 Molar mass 376.472 g·mol−1 Molar Refractivity: 104.0±0.5 cm3 Purity 99.93 Chem Spider number 68003951 Index of Refraction: 1.533 InChI InChI=1S/C21H29FN2O3/c1-21(2,3)18(20(26)27-4)23-19(25)16-14-24(13-9-5-8-12-22)17-11-7-6-10-15(16)17/h6-7,10-11,14,18H,5,8-9,12-13H2,1-4H3,(H,23,25)/t18-/m1/s1 Enthalpy of Vaporization: 83.8±3.0 kJ/mol PubChem CID 129597835 UNII NG3U6O970A Vapour Pressure: 0.0±1.5 mmHg at 25°C Form Powder Isomeric SMILES CC(C)(C)[C@@H](C(=O)OC)NC(=O)C1=CN(C2=CC=CC=C21)CCCCCF