ChemSpider 2D Image | Aag-1 | C16H17N3O2

Aag-1

  • Molecular FormulaC16H17N3O2
  • Average mass283.325 Da
  • Monoisotopic mass283.132080 Da
  • ChemSpider ID34246088

More details:






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

Aag-1
Furo[2,3-d]pyrimidin-4-amine, N-(4-methoxyphenyl)-N,2,6-trimethyl- [ACD/Index Name]
N-(4-Methoxyphenyl)-N,2,6-trimethylfuro[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-N,2,6-trimethylfuro[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-N,2,6-triméthylfuro[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
1204408-18-3 [RN]
LB2951OCS5

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 120.97
ACD/KOC (pH 5.5): 1056.79
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.39
ACD/KOC (pH 7.4): 1130.28
Polar Surface Area: 51 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 233.9±3.0 cm3

Click to predict properties on the Chemicalize site






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