ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(1,1-dimethoxy-2-propanyl)amino]methyl}-3-methylbutyl)carbamate | C16H34N2O4

2-Methyl-2-propanyl (2-{[(1,1-dimethoxy-2-propanyl)amino]methyl}-3-methylbutyl)carbamate

  • Molecular FormulaC16H34N2O4
  • Average mass318.452 Da
  • Monoisotopic mass318.251862 Da
  • ChemSpider ID55760791

More details:

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

(2-{[(1,1-Diméthoxy-2-propanyl)amino]méthyl}-3-méthylbutyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(1,1-dimethoxy-2-propanyl)amino]methyl}-3-methylbutyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(1,1-dimethoxy-2-propanyl)amino]methyl}-3-methylbutyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(2,2-dimethoxy-1-methylethyl)amino]methyl]-3-methylbutyl]-, 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: 397.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.9±25.1 °C
Index of Refraction: 1.452
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.29
Polar Surface Area: 69 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 328.0±3.0 cm3

Click to predict properties on the Chemicalize site


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