ChemSpider 2D Image | 2-Amino-4-(2,3-dihydro-1H-indol-1-yl)-6-methoxy-5-pyrimidinecarbaldehyde | C14H14N4O2

2-Amino-4-(2,3-dihydro-1H-indol-1-yl)-6-methoxy-5-pyrimidinecarbaldehyde

  • Molecular FormulaC14H14N4O2
  • Average mass270.287 Da
  • Monoisotopic mass270.111664 Da
  • ChemSpider ID30654080

More details:

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

2-Amino-4-(2,3-dihydro-1H-indol-1-yl)-6-methoxy-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
2-Amino-4-(2,3-dihydro-1H-indol-1-yl)-6-methoxy-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
2-Amino-4-(2,3-dihydro-1H-indol-1-yl)-6-méthoxy-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxaldehyde, 2-amino-4-(2,3-dihydro-1H-indol-1-yl)-6-methoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 571.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.6±32.9 °C
Index of Refraction: 1.689
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.09
ACD/KOC (pH 5.5): 253.91
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.16
ACD/KOC (pH 7.4): 255.09
Polar Surface Area: 81 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site


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