ChemSpider 2D Image | (S)-napropamide | C17H21NO2

(S)-napropamide

  • Molecular FormulaC17H21NO2
  • Average mass271.354 Da
  • Monoisotopic mass271.157227 Da
  • ChemSpider ID28466266
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(+)-N,N-Diethyl-2-(1-naphthalenyloxy)propanamide
(2S)-N,N-Diethyl-2-(1-naphthalenyloxy)propanmide
(2S)-N,N-Diethyl-2-(1-naphthyloxy)propanamid [German] [ACD/IUPAC Name]
(2S)-N,N-Diethyl-2-(1-naphthyloxy)propanamide [ACD/IUPAC Name]
(2S)-N,N-Diéthyl-2-(1-naphtyloxy)propanamide [French] [ACD/IUPAC Name]
(S)-napropamide
41643-36-1 [RN]
L66J BOY1&VN2&2 &&S Form [WLN]
Propanamide, N,N-diethyl-2-(1-naphthalenyloxy)-, (2S)- [ACD/Index Name]
(+)-Napropamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 430.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.0±24.0 °C
Index of Refraction: 1.568
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 242.81
ACD/KOC (pH 5.5): 1774.09
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 242.81
ACD/KOC (pH 7.4): 1774.09
Polar Surface Area: 30 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 251.3±3.0 cm3

Click to predict properties on the Chemicalize site






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