ChemSpider 2D Image | N,N-Dibutyl-1,2,3,4-tetrahydro-2-naphthalenamine | C18H29N

N,N-Dibutyl-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC18H29N
  • Average mass259.430 Da
  • Monoisotopic mass259.230011 Da
  • ChemSpider ID25039032

More details:

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

2-Naphthalenamine, N,N-dibutyl-1,2,3,4-tetrahydro- [ACD/Index Name]
N,N-Dibutyl-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
N,N-Dibutyl-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
N,N-Dibutyl-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 363.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 156.5±21.7 °C
Index of Refraction: 1.525
Molar Refractivity: 84.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 5.22
ACD/KOC (pH 5.5): 15.23
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 32.15
ACD/KOC (pH 7.4): 93.79
Polar Surface Area: 3 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 37.0±5.0 dyne/cm
Molar Volume: 274.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement