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Name |
1-tert-Butyl-3-isopropyl-5-phenylbiuret |
EINECS | N/A |
CAS No. | 107484-83-3 | Density | 1.102 g/cm3 |
PSA | 61.44000 | LogP | 3.90090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H23N3O2 | Boiling Point | N/A |
Molecular Weight | 277.36 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-tert-Butyl-3-isopropyl-5-phenyl-2-biuret |
The 1-tert-Butyl-3-isopropyl-5-phenylbiuret is an organic compound with the formula C15H23N3O2. The systematic name of this chemical is 1-(tert-butylcarbamoyl)-1-isopropyl-3-phenyl-urea. With the CAS registry number 107484-83-3, it is also named as imidodicarbonic diamide, N-(1,1-dimethylethyl)-N-(1-methylethyl)-N'-phenyl-.
Physical properties about 1-tert-Butyl-3-isopropyl-5-phenylbiuret are: (1)ACD/LogP: 4.24; (2)ACD/LogD (pH 5.5): 4.24; (3)ACD/LogD (pH 7.4): 4.24; (4)#H bond acceptors: 5; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 61.44 Å2; (8)Index of Refraction: 1.55; (9)Molar Refractivity: 80.22 cm3; (10)Molar Volume: 251.6 cm3; (11)Polarizability: 31.8×10-24cm3; (12)Surface Tension: 41.9 dyne/cm; (13)Density: 1.102 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)N(C(=O)Nc1ccccc1)C(=O)NC(C)(C)C
(2)InChI: InChI=1/C15H23N3O2/c1-11(2)18(14(20)17-15(3,4)5)13(19)16-12-9-7-6-8-10-12/h6-11H,1-5H3,(H,16,19)(H,17,20)
(3)InChIKey: FQHIZMIZGHBDPA-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C15H23N3O2/c1-11(2)18(14(20)17-15(3,4)5)13(19)16-12-9-7-6-8-10-12/h6-11H,1-5H3,(H,16,19)(H,17,20)
(5)Std. InChIKey: FQHIZMIZGHBDPA-UHFFFAOYSA-N