ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(3-fluoro-5-methoxy-2-nitrophenyl)-4-(hydroxymethyl)-4-piperidinyl]carbamate | C18H26FN3O6

2-Methyl-2-propanyl [1-(3-fluoro-5-methoxy-2-nitrophenyl)-4-(hydroxymethyl)-4-piperidinyl]carbamate

  • Molecular FormulaC18H26FN3O6
  • Average mass399.414 Da
  • Monoisotopic mass399.180573 Da
  • ChemSpider ID65302569

More details:

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

[1-(3-Fluoro-5-méthoxy-2-nitrophényl)-4-(hydroxyméthyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(3-fluoro-5-methoxy-2-nitrophenyl)-4-(hydroxymethyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(3-fluor-5-methoxy-2-nitrophenyl)-4-(hydroxymethyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(3-fluoro-5-methoxy-2-nitrophenyl)-4-(hydroxymethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 576.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 302.2±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 99.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 125.74
ACD/KOC (pH 5.5): 1107.63
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 125.74
ACD/KOC (pH 7.4): 1107.69
Polar Surface Area: 117 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 304.6±5.0 cm3

Click to predict properties on the Chemicalize site


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