ChemSpider 2D Image | N-(6-Hydroxy-5-methyl-3-hexanyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide | C18H28N2O7

N-(6-Hydroxy-5-methyl-3-hexanyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide

  • Molecular FormulaC18H28N2O7
  • Average mass384.424 Da
  • Monoisotopic mass384.189636 Da
  • ChemSpider ID30380824

More details:

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

Benzamide, N-(1-ethyl-4-hydroxy-3-methylbutyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro- [ACD/Index Name]
N-(6-Hydroxy-5-methyl-3-hexanyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamid [German] [ACD/IUPAC Name]
N-(6-Hydroxy-5-methyl-3-hexanyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide [ACD/IUPAC Name]
N-(6-Hydroxy-5-méthyl-3-hexanyl)-5-méthoxy-4-(2-méthoxyéthoxy)-2-nitrobenzamide [French] [ACD/IUPAC Name]
N-(6-HYDROXY-5-METHYLHEXAN-3-YL)-5-METHOXY-4-(2-METHOXYETHOXY)-2-NITROBENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 535.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 277.7±30.1 °C
Index of Refraction: 1.525
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.97
ACD/KOC (pH 5.5): 275.17
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.97
ACD/KOC (pH 7.4): 275.17
Polar Surface Area: 123 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 326.3±3.0 cm3

Click to predict properties on the Chemicalize site


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