ChemSpider 2D Image | 7-Chloro-2-[(2-methyl-2-propanyl)amino]-3,4-dihydro-1(2H)-naphthalenone | C14H18ClNO

7-Chloro-2-[(2-methyl-2-propanyl)amino]-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC14H18ClNO
  • Average mass251.752 Da
  • Monoisotopic mass251.107697 Da
  • ChemSpider ID24626854

More details:

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

1(2H)-Naphthalenone, 7-chloro-2-[(1,1-dimethylethyl)amino]-3,4-dihydro- [ACD/Index Name]
7-Chlor-2-[(2-methyl-2-propanyl)amino]-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
7-Chloro-2-[(2-méthyl-2-propanyl)amino]-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
7-Chloro-2-[(2-methyl-2-propanyl)amino]-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 367.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.7±27.9 °C
Index of Refraction: 1.555
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 6.88
ACD/KOC (pH 5.5): 52.52
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 151.07
ACD/KOC (pH 7.4): 1153.44
Polar Surface Area: 29 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 219.1±5.0 cm3

Click to predict properties on the Chemicalize site


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