ChemSpider 2D Image | 7-(1-Pyrrolidinyl)-1-heptanamine | C11H24N2

7-(1-Pyrrolidinyl)-1-heptanamine

  • Molecular FormulaC11H24N2
  • Average mass184.322 Da
  • Monoisotopic mass184.193954 Da
  • ChemSpider ID24060895

More details:

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

1-Pyrrolidineheptanamine [ACD/Index Name]
7-(1-Pyrrolidinyl)-1-heptanamin [German] [ACD/IUPAC Name]
7-(1-Pyrrolidinyl)-1-heptanamine [ACD/IUPAC Name]
7-(1-Pyrrolidinyl)-1-heptanamine [French] [ACD/IUPAC Name]
1020937-83-0 [RN]
7-(pyrrolidin-1-yl)heptan-1-amine
MFCD11154919 [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 266.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 108.9±13.6 °C
Index of Refraction: 1.482
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 203.6±3.0 cm3

Click to predict properties on the Chemicalize site


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