Found 342 results

Search term: MF = 'C_{16}H_{30}N_{4}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl ethyl(2-{[(2-oxo-3-azepanyl)carbamoyl]amino}ethyl)carbamate | C16H30N4O4

2-Methyl-2-propanyl ethyl(2-{[(2-oxo-3-azepanyl)carbamoyl]amino}ethyl)carbamate

  • Molecular FormulaC16H30N4O4
  • Average mass342.434 Da
  • Monoisotopic mass342.226715 Da
  • ChemSpider ID30324396

More details:

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

2-Methyl-2-propanyl ethyl(2-{[(2-oxo-3-azepanyl)carbamoyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-ethyl(2-{[(2-oxo-3-azepanyl)carbamoyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-ethyl-N-[2-[[[(hexahydro-2-oxo-1H-azepin-3-yl)amino]carbonyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Éthyl(2-{[(2-oxo-3-azépanyl)carbamoyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL N-ETHYL-N-(2-{[(2-OXOAZEPAN-3-YL)CARBAMOYL]AMINO}ETHYL)CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 583.4±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.6±29.8 °C
Index of Refraction: 1.517
Molar Refractivity: 91.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 47.29
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 47.28
Polar Surface Area: 100 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 300.9±5.0 cm3

Click to predict properties on the Chemicalize site


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