ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[(1,1-dimethoxy-2-propanyl)amino]-2-methyl-2-propanyl}carbamate | C14H30N2O4

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

  • Molecular FormulaC14H30N2O4
  • Average mass290.399 Da
  • Monoisotopic mass290.220551 Da
  • ChemSpider ID55146842

More details:

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

{1-[(1,1-Diméthoxy-2-propanyl)amino]-2-méthyl-2-propanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[(1,1-dimethoxy-2-propanyl)amino]-2-methyl-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[(1,1-dimethoxy-2-propanyl)amino]-2-methyl-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2,2-dimethoxy-1-methylethyl)amino]-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: 365.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 174.9±25.1 °C
Index of Refraction: 1.451
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.34
Polar Surface Area: 69 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 294.3±3.0 cm3

Click to predict properties on the Chemicalize site


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