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1-tert-Butyl-3-isopropyl-5-phenylbiuret

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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 Molecular Structure of 107484-83-3 (1-TERT-BUTYL-3-ISOPROPYL-5-PHENYL-2-BIURET) Hazard Symbols N/A
Synonyms

1-tert-Butyl-3-isopropyl-5-phenyl-2-biuret

 

1-tert-Butyl-3-isopropyl-5-phenylbiuret Specification

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

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