ChemSpider 2D Image | N-Methyl-N-propyl-1,2,3,4-tetrahydro-2-naphthalenamine | C14H21N

N-Methyl-N-propyl-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC14H21N
  • Average mass203.323 Da
  • Monoisotopic mass203.167404 Da
  • ChemSpider ID69052875

More details:

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

2-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-N-propyl- [ACD/Index Name]
N-Méthyl-N-propyl-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
N-Methyl-N-propyl-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
N-Methyl-N-propyl-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 299.4±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 123.1±21.2 °C
Index of Refraction: 1.539
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.92
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 3.68
ACD/KOC (pH 7.4): 20.78
Polar Surface Area: 3 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 37.2±5.0 dyne/cm
Molar Volume: 209.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement