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Hydrazine,1,1,2,2-tetraphenyl-

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Name

Hydrazine,1,1,2,2-tetraphenyl-

EINECS N/A
CAS No. 632-52-0 Density 1.174 g/cm3
PSA 6.48000 LogP 6.57800
Solubility N/A Melting Point N/A
Formula C24H20N2 Boiling Point 473.5 °C at 760 mmHg
Molecular Weight 336.436 Flash Point 205.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 632-52-0 (TETRAPHENYLHYDRAZINE) Hazard Symbols N/A
Synonyms

Hydrazine,tetraphenyl- (6CI,7CI,8CI,9CI);NSC 49541;Tetraphenylhydrazine;

Article Data 26

Hydrazine,1,1,2,2-tetraphenyl- Specification

The Hydrazine,1,1,2,2-tetraphenyl-, with the CAS registry number 632-52-0, is also known as Hydrazine, tetraphenyl- (8CI)(9CI). This chemical's molecular formula is C24H20N2 and molecular weight is 336.162649. Its IUPAC name is called 1,1,2,2-tetraphenylhydrazine.

Physical properties of Hydrazine,1,1,2,2-tetraphenyl-: (1)ACD/LogP: 6.41; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.41; (4)ACD/LogD (pH 7.4): 6.41; (5)ACD/BCF (pH 5.5): 43868.98; (6)ACD/BCF (pH 7.4): 43869.32; (7)ACD/KOC (pH 5.5): 73187.7; (8)ACD/KOC (pH 7.4): 73188.26; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.688; (12)Molar Refractivity: 109.34 cm3; (13)Molar Volume: 286.4 cm3; (14)Surface Tension: 53.7 dyne/cm; (15)Density: 1.174 g/cm3; (16)Flash Point: 205.5 °C; (17)Enthalpy of Vaporization: 73.66 kJ/mol; (18)Boiling Point: 473.5 °C at 760 mmHg; (19)Vapour Pressure: 3.92E-09 mmHg at 25°C.

Preparation: this chemical can be prepared by diphenylamine. This reaction will need reagent KMnO4 and solvent acetone.

Uses of Hydrazine,1,1,2,2-tetraphenyl-: it can be used to produce diphenylamine by heating. This reaction will need solvent diethyl ether with reaction time of 4 hours. The yield is about 34%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4
(2)InChI: InChI=1S/C24H20N2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
(3)InChIKey: KRMMZNOTUOIFQX-UHFFFAOYSA-N

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