ChemSpider 2D Image | 6',7'-Dimethoxy-1'H-spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one | C15H20N2O3

6',7'-Dimethoxy-1'H-spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one

  • Molecular FormulaC15H20N2O3
  • Average mass276.331 Da
  • Monoisotopic mass276.147400 Da
  • ChemSpider ID30657185

More details:

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

6',7'-Dimethoxy-1'H-spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-on [German] [ACD/IUPAC Name]
6',7'-Dimethoxy-1'H-spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one [ACD/IUPAC Name]
6',7'-Diméthoxy-1'H-spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one [French] [ACD/IUPAC Name]
Spiro[cyclohexane-1,2'(1'H)-quinazolin]-4'(3'H)-one, 6',7'-dimethoxy- [ACD/Index Name]
1373765-02-6 [RN]
6',7'-dimethoxy-3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinazoline]-4'-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 546.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.2±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 75.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.09
ACD/KOC (pH 5.5): 254.07
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.14
ACD/KOC (pH 7.4): 254.82
Polar Surface Area: 60 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 51.0±5.0 dyne/cm
Molar Volume: 224.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement