ChemSpider 2D Image | 1,7-Bis(aminooxy)heptane | C7H18N2O2

1,7-Bis(aminooxy)heptane

  • Molecular FormulaC7H18N2O2
  • Average mass162.230 Da
  • Monoisotopic mass162.136826 Da
  • ChemSpider ID67889366

More details:

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

1,7-Bis(aminooxy)heptan [German] [ACD/IUPAC Name]
1,7-Bis(aminooxy)heptane [ACD/IUPAC Name]
1,7-Bis(aminooxy)heptane [French] [ACD/IUPAC Name]
1191275-72-5 [RN]
MFCD23134476
O-[7-(aminooxy)heptyl]hydroxylamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 310.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 155.4±16.8 °C
Index of Refraction: 1.461
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.16
ACD/KOC (pH 5.5): 52.51
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 85.25
Polar Surface Area: 71 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 164.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement