ChemSpider 2D Image | 2-Methyl-2-propanyl isopropyl({1-[(2-methoxyethyl)carbamoyl]-3-piperidinyl}methyl)carbamate | C18H35N3O4

2-Methyl-2-propanyl isopropyl({1-[(2-methoxyethyl)carbamoyl]-3-piperidinyl}methyl)carbamate

  • Molecular FormulaC18H35N3O4
  • Average mass357.488 Da
  • Monoisotopic mass357.262756 Da
  • ChemSpider ID30691509

More details:

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

2-Methyl-2-propanyl isopropyl({1-[(2-methoxyethyl)carbamoyl]-3-piperidinyl}methyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-isopropyl({1-[(2-methoxyethyl)carbamoyl]-3-piperidinyl}methyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-[[(2-methoxyethyl)amino]carbonyl]-3-piperidinyl]methyl]-N-(1-methylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
Isopropyl({1-[(2-méthoxyéthyl)carbamoyl]-3-pipéridinyl}méthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 501.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.3±24.3 °C
Index of Refraction: 1.484
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.86
ACD/KOC (pH 5.5): 1057.56
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.86
ACD/KOC (pH 7.4): 1057.56
Polar Surface Area: 71 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 341.2±3.0 cm3

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