Found 24 results

Search term: MF = 'C_{33}H_{25}N_{5}'
ChemSpider 2D Image | (2E)-3-[4-(3,5-Diphenyl-1H-pyrazol-1-yl)phenyl]-2-(1-ethyl-1H-benzimidazol-2-yl)acrylonitrile | C33H25N5

(2E)-3-[4-(3,5-Diphenyl-1H-pyrazol-1-yl)phenyl]-2-(1-ethyl-1H-benzimidazol-2-yl)acrylonitrile

  • Molecular FormulaC33H25N5
  • Average mass491.585 Da
  • Monoisotopic mass491.210999 Da
  • ChemSpider ID125126427

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(3,5-Diphenyl-1H-pyrazol-1-yl)phenyl]-2-(1-ethyl-1H-benzimidazol-2-yl)acrylonitril [German] [ACD/IUPAC Name]
(2E)-3-[4-(3,5-Diphenyl-1H-pyrazol-1-yl)phenyl]-2-(1-ethyl-1H-benzimidazol-2-yl)acrylonitrile [ACD/IUPAC Name]
(2E)-3-[4-(3,5-Diphényl-1H-pyrazol-1-yl)phényl]-2-(1-éthyl-1H-benzimidazol-2-yl)acrylonitrile [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-acetonitrile, α-[[4-(3,5-diphenyl-1H-pyrazol-1-yl)phenyl]methylene]-1-ethyl-, (αE)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 721.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.4±35.7 °C
Index of Refraction: 1.662
Molar Refractivity: 155.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.11
ACD/LogD (pH 5.5): 7.23
ACD/BCF (pH 5.5): 180968.78
ACD/KOC (pH 5.5): 197655.52
ACD/LogD (pH 7.4): 7.26
ACD/BCF (pH 7.4): 194565.08
ACD/KOC (pH 7.4): 212505.50
Polar Surface Area: 59 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 418.9±7.0 cm3

Click to predict properties on the Chemicalize site


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