ChemSpider 2D Image | N-Cyclohexyl-1'H-spiro[cycloheptane-1,2'-quinoxalin]-3'-amine | C20H29N3

N-Cyclohexyl-1'H-spiro[cycloheptane-1,2'-quinoxalin]-3'-amine

  • Molecular FormulaC20H29N3
  • Average mass311.464 Da
  • Monoisotopic mass311.236145 Da
  • ChemSpider ID28384898

More details:

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

N-Cyclohexyl-1'H-spiro[cycloheptane-1,2'-quinoxalin]-3'-amin [German] [ACD/IUPAC Name]
N-Cyclohexyl-1'H-spiro[cycloheptane-1,2'-quinoxalin]-3'-amine [ACD/IUPAC Name]
N-Cyclohexyl-1'H-spiro[cycloheptane-1,2'-quinoxalin]-3'-amine [French] [ACD/IUPAC Name]
Spiro[cycloheptane-1,2'(1'H)-quinoxalin]-3'-amine, N-cyclohexyl- [ACD/Index Name]
1223780-88-8 [RN]
N-cyclohexyl-1'H-spiro[cycloheptane-1,2'-quinoxaline]-3'-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.6±28.2 °C
Index of Refraction: 1.645
Molar Refractivity: 94.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 8.45
ACD/KOC (pH 5.5): 43.96
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 41.05
ACD/KOC (pH 7.4): 213.58
Polar Surface Area: 36 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 260.0±7.0 cm3

Click to predict properties on the Chemicalize site


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