ChemSpider 2D Image | 3-[1-(1,3-Dioxolan-2-yl)cycloheptyl]-1-propanamine | C13H25NO2

3-[1-(1,3-Dioxolan-2-yl)cycloheptyl]-1-propanamine

  • Molecular FormulaC13H25NO2
  • Average mass227.343 Da
  • Monoisotopic mass227.188522 Da
  • ChemSpider ID28546010

More details:

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

1354952-97-8 [RN]
3-[1-(1,3-Dioxolan-2-yl)cycloheptyl]-1-propanamin [German] [ACD/IUPAC Name]
3-[1-(1,3-Dioxolan-2-yl)cycloheptyl]-1-propanamine [ACD/IUPAC Name]
3-[1-(1,3-Dioxolan-2-yl)cycloheptyl]-1-propanamine [French] [ACD/IUPAC Name]
Cycloheptanepropanamine, 1-(1,3-dioxolan-2-yl)- [ACD/Index Name]
3-[1-(1,3-dioxolan-2-yl)cycloheptyl]propan-1-amine
MFCD20502065

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

Density: 1.0±0.1 g/cm3
Boiling Point: 323.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 163.7±28.2 °C
Index of Refraction: 1.488
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 224.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement