ChemSpider 2D Image | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclohexanamine | C14H19NO2

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclohexanamine

  • Molecular FormulaC14H19NO2
  • Average mass233.306 Da
  • Monoisotopic mass233.141586 Da
  • ChemSpider ID38086670

More details:

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

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclohexanamin [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclohexanamine [ACD/IUPAC Name]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanamine, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)- [ACD/Index Name]
1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexan-1-amine
1094379-68-6 [RN]
MFCD11205590

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

Density: 1.1±0.1 g/cm3
Boiling Point: 354.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 184.7±35.2 °C
Index of Refraction: 1.559
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.50
Polar Surface Area: 44 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 205.6±3.0 cm3

Click to predict properties on the Chemicalize site


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