ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(1,1-dimethoxy-2-propanyl)amino]ethyl}(2-methyl-2-propanyl)carbamate | C16H34N2O4

2-Methyl-2-propanyl {2-[(1,1-dimethoxy-2-propanyl)amino]ethyl}(2-methyl-2-propanyl)carbamate

  • Molecular FormulaC16H34N2O4
  • Average mass318.452 Da
  • Monoisotopic mass318.251862 Da
  • ChemSpider ID55803173

More details:

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

{2-[(1,1-Diméthoxy-2-propanyl)amino]éthyl}(2-méthyl-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(1,1-dimethoxy-2-propanyl)amino]ethyl}(2-methyl-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(1,1-dimethoxy-2-propanyl)amino]ethyl}(2-methyl-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2,2-dimethoxy-1-methylethyl)amino]ethyl]-N-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester [ACD/Index 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: 370.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.1±25.1 °C
Index of Refraction: 1.456
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.21
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 9.69
ACD/KOC (pH 7.4): 74.53
Polar Surface Area: 60 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 325.8±3.0 cm3

Click to predict properties on the Chemicalize site


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