ChemSpider 2D Image | 2-Methyl-2-propanyl {4-[(1,1-dimethoxy-2-propanyl)amino]-2-butanyl}carbamate | C14H30N2O4

2-Methyl-2-propanyl {4-[(1,1-dimethoxy-2-propanyl)amino]-2-butanyl}carbamate

  • Molecular FormulaC14H30N2O4
  • Average mass290.399 Da
  • Monoisotopic mass290.220551 Da
  • ChemSpider ID55144856

More details:

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

{4-[(1,1-Diméthoxy-2-propanyl)amino]-2-butanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {4-[(1,1-dimethoxy-2-propanyl)amino]-2-butanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{4-[(1,1-dimethoxy-2-propanyl)amino]-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[(2,2-dimethoxy-1-methylethyl)amino]-1-methylpropyl]-, 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: 372.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.9±25.1 °C
Index of Refraction: 1.450
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.16
Polar Surface Area: 69 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

Click to predict properties on the Chemicalize site


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