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13142-09-1

Basic Information
CAS No.: 13142-09-1
Name: 1-(4-bromophenyl)-3-(3-chlorophenyl)urea
Article Data: 4
Molecular Structure:
Molecular Structure of 13142-09-1 (1-(4-bromophenyl)-3-(3-chlorophenyl)urea)
Formula: C13H10BrClN2O
Molecular Weight: 325.592
Synonyms: N-(4-Bromophenyl)-N'-(3-chlorophenyl)urea;
Density: 1.644 g/cm3
Boiling Point: 332 °C at 760 mmHg
Flash Point: 154.6 °C
PSA: 41.13000
LogP: 4.89250
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  • Urea,N-(4-bromophenyl)-N'-(3-chlorophenyl)-

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    13142-09-1

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  • Urea,N-(4-bromophenyl)-N'-(3-chlorophenyl)- cas  13142-09-1

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    Urea,N-(4-bromophenyl)-N'-(3-chlorophenyl)- cas 13142-09-1

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    Urea,N-(4-bromophenyl)-N'-(3-chlorophenyl)- cas 13142-09-1Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The Urea,N-(4-bromophenyl)-N'-(3-chlorophenyl)-, with the CAS registry number of 13142-09-1, is also known as N-(4-Bromophenyl)-N'-(3-chlorophenyl)urea. Its molecular formula is C13H10BrClN2O and molecular weight is 325.592. What's more, its IUPAC name is 1-(4-Bromophenyl)-3-(3-chlorophenyl)urea.

Physical properties about the Urea,N-(4-bromophenyl)-N'-(3-chlorophenyl)- are: (1)ACD/LogP: 5.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.06; (4)ACD/LogD (pH 7.4): 5.06; (5)ACD/BCF (pH 5.5): 4103.49; (6)ACD/BCF (pH 7.4): 4103.13; (7)ACD/KOC (pH 5.5): 13424.19; (8)ACD/KOC (pH 7.4): 13423.03; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.713; (14)Molar Refractivity: 77.65 cm3; (15)Molar Volume: 197.9 cm3; (16)Surface Tension: 60.3 dyne/cm; (17)Density: 1.644 g/cm3; (18)Flash Point: 154.6 °C; (19)Enthalpy of Vaporization: 57.48 kJ/mol; (20)Boiling Point: 332 °C at 760 mmHg; (21)Vapour Pressure: 0.00015 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2ccc(NC(=O)Nc1cccc(Cl)c1)cc2
(2) InChI: InChI=1/C13H10BrClN2O/c14-9-4-6-11(7-5-9)16-13(18)17-12-3-1-2-10(15)8-12/h1-8H,(H2,16,17,18)
(3) InChIKey: UKINRRRVXPZMRM-UHFFFAOYAU