ChemSpider 2D Image | 2-(4-Chlorobutyl)-N,N-dimethyl-3,4-dihydro-1-naphthalenamine | C16H22ClN

2-(4-Chlorobutyl)-N,N-dimethyl-3,4-dihydro-1-naphthalenamine

  • Molecular FormulaC16H22ClN
  • Average mass263.806 Da
  • Monoisotopic mass263.144073 Da
  • ChemSpider ID28692504

More details:

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

1-Naphthalenamine, 2-(4-chlorobutyl)-3,4-dihydro-N,N-dimethyl- [ACD/Index Name]
2-(4-Chlorbutyl)-N,N-dimethyl-3,4-dihydro-1-naphthalinamin [German] [ACD/IUPAC Name]
2-(4-Chlorobutyl)-N,N-diméthyl-3,4-dihydro-1-naphtalénamine [French] [ACD/IUPAC Name]
2-(4-Chlorobutyl)-N,N-dimethyl-3,4-dihydro-1-naphthalenamine [ACD/IUPAC Name]
2-(4-Chlorobutyl)-N,N-dimethyl-3,4-dihydronaphthalen-1-amine
88653-06-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.9±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.2±24.8 °C
Index of Refraction: 1.557
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 150.60
ACD/KOC (pH 5.5): 461.11
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3176.92
ACD/KOC (pH 7.4): 9727.49
Polar Surface Area: 3 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 40.0±5.0 dyne/cm
Molar Volume: 246.0±5.0 cm3

Click to predict properties on the Chemicalize site


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