Found 1 result

Search term: Nc1nc(Nc2ccccc2)nc(n1)-c1cc(Cl)ccc1O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-4-chlorophenol | C15H12ClN5O

2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-4-chlorophenol

  • Molecular FormulaC15H12ClN5O
  • Average mass313.742 Da
  • Monoisotopic mass313.073029 Da
  • ChemSpider ID21492142

More details:

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

2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-4-chlorophenol [ACD/IUPAC Name]
2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-4-chlorophénol [French] [ACD/IUPAC Name]
2-(4-Amino-6-anilino-1,3,5-triazin-2-yl)-4-chlorphenol [German] [ACD/IUPAC Name]
2-[4-amino-6-(phenylamino)-1,3,5-triazin-2-yl]-4-chlorophenol
Phenol, 2-[4-amino-6-(phenylamino)-1,3,5-triazin-2-yl]-4-chloro- [ACD/Index Name]
6-(6-amino-4-anilino-1H-1,3,5-triazin-2-ylidene)-4-chlorocyclohexa-2,4-dien-1-one
68215-66-7 [RN]
AC1O9SU8
X0A

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

Density: 1.5±0.1 g/cm3
Boiling Point: 595.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 314.2±32.9 °C
Index of Refraction: 1.735
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 214.39
ACD/KOC (pH 5.5): 1588.49
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 38.16
ACD/KOC (pH 7.4): 282.75
Polar Surface Area: 97 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 77.9±3.0 dyne/cm
Molar Volume: 213.1±3.0 cm3

Click to predict properties on the Chemicalize site


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