ChemSpider 2D Image | 3-Amino-6,7-dimethyl-4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexane]-8-carbonitrile | C17H20N2O2

3-Amino-6,7-dimethyl-4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexane]-8-carbonitrile

  • Molecular FormulaC17H20N2O2
  • Average mass284.353 Da
  • Monoisotopic mass284.152466 Da
  • ChemSpider ID24808265

More details:

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

3-Amino-6,7-dimethyl-4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexane]-8-carbonitril [German] [ACD/IUPAC Name]
3-Amino-6,7-dimethyl-4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexane]-8-carbonitrile [ACD/IUPAC Name]
3-Amino-6,7-diméthyl-4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexane]-8-carbonitrile [French] [ACD/IUPAC Name]
Spiro[2H-1-benzopyran-2,1'-cyclohexane]-8-carbonitrile, 3-amino-3,4-dihydro-6,7-dimethyl-4-oxo- [ACD/Index Name]
Kinome_3839

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.0±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 131.56
ACD/KOC (pH 5.5): 1030.93
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.77
ACD/KOC (pH 7.4): 1479.21
Polar Surface Area: 76 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 232.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement