ChemSpider 2D Image | MFCD16878982 | C13H26N2O4

MFCD16878982

  • Molecular FormulaC13H26N2O4
  • Average mass274.357 Da
  • Monoisotopic mass274.189270 Da
  • ChemSpider ID35803541

More details:

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

105983-83-3 [RN]
2-Methyl-2-propanyl methyl[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)ethyl]carbamat [German] [ACD/IUPAC Name]
Méthyl[2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
MFCD16878982
N,N'-DI-BOC-N-METHYLETHYLENEDIAMINE
N-Boc-2-(Boc-methylamino)ethylamine
tert-Butyl N-[2-(Boc-amino)ethyl]-N-methylcarbamate
N,N′-Di-Boc-N-methylethylenediamine
N,N-Di-Boc-N-methylethylenediamine
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 361.9±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.7±22.1 °C
Index of Refraction: 1.461
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 85.15
ACD/KOC (pH 5.5): 838.00
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.15
ACD/KOC (pH 7.4): 837.99
Polar Surface Area: 68 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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