ChemSpider 2D Image | (4E,4'E)-4,4'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(1E)-2-hydrazinyl-1-ylidene]bis(5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one) | C32H24Cl2N8O2

(4E,4'E)-4,4'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(1E)-2-hydrazinyl-1-ylidene]bis(5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one)

  • Molecular FormulaC32H24Cl2N8O2
  • Average mass623.491 Da
  • Monoisotopic mass622.139954 Da
  • ChemSpider ID7844601

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4E,4'E)-4,4'-[(3,3'-Dichlor-4,4'-biphenyldiyl)di(1E)-2-hydrazinyl-1-yliden]bis(5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-on) [German] [ACD/IUPAC Name]
(4E,4'E)-4,4'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(1E)-2-hydrazinyl-1-ylidene]bis(5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one) [ACD/IUPAC Name]
(4E,4'E)-4,4'-[(3,3'-Dichloro-4,4'-biphényldiyl)di(1E)-2-hydrazinyl-1-ylidène]bis(5-méthyl-2-phényl-2,4-dihydro-3H-pyrazol-3-one) [French] [ACD/IUPAC Name]
1H-Pyrazole-4,5-dione, 3-methyl-1-phenyl-, 4,4'-[4,4'-(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)hydrazone], (4E,4'E)- [ACD/Index Name]
(4E)-4-{2-[2-CHLORO-4-(3-CHLORO-4-{2-[(4E)-3-METHYL-5-OXO-1-PHENYLPYRAZOL-4-YLIDENE]HYDRAZIN-1-YL}PHENYL)PHENYL]HYDRAZIN-1-YLIDENE}-5-METHYL-2-PHENYLPYRAZOL-3-ONE
3520-72-7 [RN]
4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one)
4338-60-7 [RN]
75757-39-0 [RN]
98084-77-6 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 21110 [DBID]
DCC 1802 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 716.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.3±35.7 °C
Index of Refraction: 1.714
Molar Refractivity: 171.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3497.89
ACD/KOC (pH 5.5): 11965.30
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3392.54
ACD/KOC (pH 7.4): 11604.97
Polar Surface Area: 114 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 436.8±7.0 cm3

Click to predict properties on the Chemicalize site


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