ChemSpider 2D Image | N-Pentylbicyclo[2.2.1]hept-5-ene-2-methanamine | C13H23N

N-Pentylbicyclo[2.2.1]hept-5-ene-2-methanamine

  • Molecular FormulaC13H23N
  • Average mass193.328 Da
  • Monoisotopic mass193.183044 Da
  • ChemSpider ID31022835

More details:

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

22441-58-3 [RN]
Bicyclo[2.2.1]hept-5-ene-2-methanamine, N-pentyl- [ACD/Index Name]
N-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-1-pentanamin [German] [ACD/IUPAC Name]
N-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-1-pentanamine [ACD/IUPAC Name]
N-(Bicyclo[2.2.1]hept-5-én-2-ylméthyl)-1-pentanamine [French] [ACD/IUPAC Name]
N-Pentylbicyclo[2.2.1]hept-5-ene-2-methanamine
({bicyclo[2.2.1]hept-5-en-2-yl}methyl)(pentyl)amine
{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(pentyl)amine
MFCD13626565

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

Density: 0.9±0.1 g/cm3
Boiling Point: 266.2±9.0 °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: 106.7±10.9 °C
Index of Refraction: 1.494
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.94
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.80
Polar Surface Area: 12 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement