ChemSpider 2D Image | [(4-{2-[(3-Hydroxyphenyl)amino]-1H-benzimidazol-1-yl}-1,3,5-triazin-2-yl)amino]acetonitrile | C18H14N8O

[(4-{2-[(3-Hydroxyphenyl)amino]-1H-benzimidazol-1-yl}-1,3,5-triazin-2-yl)amino]acetonitrile

  • Molecular FormulaC18H14N8O
  • Average mass358.357 Da
  • Monoisotopic mass358.129059 Da
  • ChemSpider ID26328718

More details:

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

[(4-{2-[(3-Hydroxyphenyl)amino]-1H-benzimidazol-1-yl}-1,3,5-triazin-2-yl)amino]acetonitril [German] [ACD/IUPAC Name]
[(4-{2-[(3-Hydroxyphenyl)amino]-1H-benzimidazol-1-yl}-1,3,5-triazin-2-yl)amino]acetonitrile [ACD/IUPAC Name]
[(4-{2-[(3-Hydroxyphényl)amino]-1H-benzimidazol-1-yl}-1,3,5-triazin-2-yl)amino]acétonitrile [French] [ACD/IUPAC Name]
Acetonitrile, 2-[[4-[2-[(3-hydroxyphenyl)amino]-1H-benzimidazol-1-yl]-1,3,5-triazin-2-yl]amino]- [ACD/Index Name]
1289169-10-3 [RN]
Acetonitrile, 2-[[4-[2-[(3-hydroxyphenyl)amino]-1-benzimidazol-1-yl]-1,3,5-triazin-2-yl]amino]-
QAQ

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

Density: 1.5±0.1 g/cm3
Boiling Point: 707.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 381.8±35.7 °C
Index of Refraction: 1.771
Molar Refractivity: 100.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.21
ACD/KOC (pH 5.5): 319.93
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.12
ACD/KOC (pH 7.4): 318.57
Polar Surface Area: 125 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 241.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement