ChemSpider 2D Image | Pyanchor | C32H27N5O8

Pyanchor

  • Molecular FormulaC32H27N5O8
  • Average mass609.586 Da
  • Monoisotopic mass609.185974 Da
  • ChemSpider ID155056

More details:

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

{2,6-Bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl}{[(diphenylmethylen)amino]oxy}methanon [German] [ACD/IUPAC Name]
{2,6-Bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl}{[(diphenylmethylene)amino]oxy}methanone [ACD/IUPAC Name]
{2,6-Bis[(4,6-diméthoxy-2-pyrimidinyl)oxy]phényl}{[(diphénylméthylène)amino]oxy}méthanone [French] [ACD/IUPAC Name]
{2,6-Bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylen)amino]oxy}methanon
{2,6-Bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylene)amino]oxy}methanone
{2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylidene)amino]oxy}methanone
168088-61-7 [RN]
Benzophenone O-[2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoyl]oxime
Diphenylmethanone O-[2,6-bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoyl]oxime
Methanone, [2,6-bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl][[(diphenylmethylene)amino]oxy]- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8369592 [DBID]
LGC 40863 [DBID]
LGC-40863 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 810.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 444.1±37.1 °C
Index of Refraction: 1.613
Molar Refractivity: 162.4±0.5 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2619.31
ACD/KOC (pH 5.5): 9734.95
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2619.32
ACD/KOC (pH 7.4): 9734.98
Polar Surface Area: 146 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 466.8±7.0 cm3

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