ChemSpider 2D Image | N-(2-Furylmethyl)octadecanamide | C23H41NO2

N-(2-Furylmethyl)octadecanamide

  • Molecular FormulaC23H41NO2
  • Average mass363.577 Da
  • Monoisotopic mass363.313721 Da
  • ChemSpider ID32842068

More details:

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

N-(2-Furylmethyl)octadecanamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)octadecanamide [ACD/IUPAC Name]
N-(2-Furylméthyl)octadécanamide [French] [ACD/IUPAC Name]
Octadecanamide, N-(2-furanylmethyl)- [ACD/Index Name]
1335042-38-0 [RN]
Octadecylfurfurylamide
TS-7606

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

Density: 0.9±0.1 g/cm3
Boiling Point: 506.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.2±25.4 °C
Index of Refraction: 1.476
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 8.40
ACD/LogD (pH 5.5): 8.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 979260.25
ACD/LogD (pH 7.4): 8.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 979261.31
Polar Surface Area: 42 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 391.6±3.0 cm3

Click to predict properties on the Chemicalize site


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