ChemSpider 2D Image | 6'-Methyl-1'H-spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one | C14H18N2O

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

  • Molecular FormulaC14H18N2O
  • Average mass230.305 Da
  • Monoisotopic mass230.141907 Da
  • ChemSpider ID24742190

More details:

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

6'-Methyl-1'H-spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-on [German] [ACD/IUPAC Name]
6'-Methyl-1'H-spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one [ACD/IUPAC Name]
6'-Méthyl-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'-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 497.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 208.4±28.9 °C
Index of Refraction: 1.601
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.64
ACD/KOC (pH 5.5): 641.10
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.82
ACD/KOC (pH 7.4): 643.02
Polar Surface Area: 41 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 195.9±5.0 cm3

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