ChemSpider 2D Image | FR-234938 | C19H21N3O2

FR-234938

  • Molecular FormulaC19H21N3O2
  • Average mass323.389 Da
  • Monoisotopic mass323.163391 Da
  • ChemSpider ID24816962

More details:

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

1-[4-Hydroxy-1-(1-naphthyl)-3-pentanyl]-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
1-[4-Hydroxy-1-(1-naphthyl)-3-pentanyl]-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
1-[4-Hydroxy-1-(1-naphtyl)-3-pentanyl]-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-Imidazole-4-carboxamide, 1-[2-hydroxy-1-[2-(1-naphthalenyl)ethyl]propyl]- [ACD/Index Name]
FR-234938
10302WQ21V
256461-79-7 [RN]
ZINC00024494

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

Density: 1.2±0.1 g/cm3
Boiling Point: 654.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 349.7±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 19.99
ACD/KOC (pH 5.5): 294.58
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.55
ACD/KOC (pH 7.4): 302.88
Polar Surface Area: 81 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 258.9±7.0 cm3

Click to predict properties on the Chemicalize site


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