ChemSpider 2D Image | N-{4-[2-(2-Hydroxyethyl)-1-piperidinyl]-4-oxobutyl}-3,5-dinitrobenzamide | C18H24N4O7

N-{4-[2-(2-Hydroxyethyl)-1-piperidinyl]-4-oxobutyl}-3,5-dinitrobenzamide

  • Molecular FormulaC18H24N4O7
  • Average mass408.406 Da
  • Monoisotopic mass408.164490 Da
  • ChemSpider ID60200991

More details:

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

Benzamide, N-[4-[2-(2-hydroxyethyl)-1-piperidinyl]-4-oxobutyl]-3,5-dinitro- [ACD/Index Name]
N-{4-[2-(2-Hydroxyethyl)-1-piperidinyl]-4-oxobutyl}-3,5-dinitrobenzamid [German] [ACD/IUPAC Name]
N-{4-[2-(2-Hydroxyethyl)-1-piperidinyl]-4-oxobutyl}-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-{4-[2-(2-Hydroxyéthyl)-1-pipéridinyl]-4-oxobutyl}-3,5-dinitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 636.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 338.8±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.33
ACD/KOC (pH 5.5): 115.30
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.33
ACD/KOC (pH 7.4): 115.30
Polar Surface Area: 161 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


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