ChemSpider 2D Image | DL-4662 | C15H23NO3

DL-4662

  • Molecular FormulaC15H23NO3
  • Average mass265.348 Da
  • Monoisotopic mass265.167786 Da
  • ChemSpider ID52084416

More details:

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

1-(3,4-Dimethoxyphenyl)-2-(ethylamino)-1-pentanon [German] [ACD/IUPAC Name]
1-(3,4-Dimethoxyphenyl)-2-(ethylamino)-1-pentanone [ACD/IUPAC Name]
1-(3,4-Diméthoxyphényl)-2-(éthylamino)-1-pentanone [French] [ACD/IUPAC Name]
1674389-55-9 [RN]
1-Pentanone, 1-(3,4-dimethoxyphenyl)-2-(ethylamino)- [ACD/Index Name]
DL-4662
I3ZOW60ONL
UNII:I3ZOW60ONL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 382.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.3±25.1 °C
Index of Refraction: 1.498
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.17
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 8.65
ACD/KOC (pH 7.4): 109.48
Polar Surface Area: 48 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 260.7±3.0 cm3

Click to predict properties on the Chemicalize site


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