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Name |
1,2-Ethanedione,1,2-diphenyl-, 1,2-dihydrazone |
EINECS | 225-183-6 |
CAS No. | 4702-78-7 | Density | 1.16 g/cm3 |
PSA | 76.76000 | LogP | 3.11300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H14N4 | Boiling Point | 430.6 °C at 760 mmHg |
Molecular Weight | 238.292 | Flash Point | 214.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzil,dihydrazone (6CI,7CI,8CI);Ethanedione, diphenyl-, dihydrazone (9CI);1,2-Diphenylethane-1,2-dione dihydrazone;Benzil bishydrazone;Diphenylglyoxaldihydrazone;NSC 60029; |
Article Data | 16 |
This chemical is called 1,2-Ethanedione,1,2-diphenyl-, 1,2-dihydrazone, and it's also named as Diphenylethanedione dihydrazone. With the molecular formula of C14H14N4, its molecular weight is 238.2878. The CAS registry number of this chemical is 4702-78-7. Additionally, its product categories are Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes.
Other characteristics of the 1,2-Ethanedione,1,2-diphenyl-, 1,2-dihydrazone can be summarised as followings: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 68.93; (6)ACD/BCF (pH 7.4): 68.93; (7)ACD/KOC (pH 5.5): 720.35; (8)ACD/KOC (pH 7.4): 720.35; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 31.2 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 71.9 cm3; (15)Molar Volume: 203.9 cm3; (16)Polarizability: 28.5×10-24cm3; (17)Surface Tension: 48.8 dyne/cm; (18)Density: 1.16 g/cm3; (19)Flash Point: 214.2 °C; (20)Enthalpy of Vaporization: 68.61 kJ/mol; (21)Boiling Point: 430.6 °C at 760 mmHg; (22)Vapour Pressure: 1.28E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: N(N)=C(C(=NN)c1ccccc1)c2ccccc2
2.InChI: InChI=1/C14H14N4/c15-17-13(11-7-3-1-4-8-11)14(18-16)12-9-5-2-6-10-12/h1-10H,15-16H2
3.InChIKey: ZWPOAAKGAFHAEX-UHFFFAOYAM