ChemSpider 2D Image | 2-Methyl-2-propanyl (2-methoxyethyl){2-[(3-methoxy-3-methyl-2-butanyl)amino]ethyl}carbamate | C16H34N2O4

2-Methyl-2-propanyl (2-methoxyethyl){2-[(3-methoxy-3-methyl-2-butanyl)amino]ethyl}carbamate

  • Molecular FormulaC16H34N2O4
  • Average mass318.452 Da
  • Monoisotopic mass318.251862 Da
  • ChemSpider ID110996853

More details:

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

(2-Méthoxyéthyl){2-[(3-méthoxy-3-méthyl-2-butanyl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-methoxyethyl){2-[(3-methoxy-3-methyl-2-butanyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-methoxyethyl){2-[(3-methoxy-3-methyl-2-butanyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2-methoxy-1,2-dimethylpropyl)amino]ethyl]-N-(2-methoxyethyl)-, 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: 381.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.5±25.1 °C
Index of Refraction: 1.457
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 6.19
ACD/KOC (pH 7.4): 70.29
Polar Surface Area: 60 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 325.4±3.0 cm3

Click to predict properties on the Chemicalize site


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