Found 281 results

Search term: MF = 'C_{17}H_{32}N_{2}O_{5}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{(2-cyclopropylpropanoyl)[2-(2-hydroxyethoxy)ethyl]amino}ethyl)carbamate | C17H32N2O5

2-Methyl-2-propanyl (2-{(2-cyclopropylpropanoyl)[2-(2-hydroxyethoxy)ethyl]amino}ethyl)carbamate

  • Molecular FormulaC17H32N2O5
  • Average mass344.446 Da
  • Monoisotopic mass344.231110 Da
  • ChemSpider ID64986537

More details:

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

(2-{(2-Cyclopropylpropanoyl)[2-(2-hydroxyéthoxy)éthyl]amino}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{(2-cyclopropylpropanoyl)[2-(2-hydroxyethoxy)ethyl]amino}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{(2-cyclopropylpropanoyl)[2-(2-hydroxyethoxy)ethyl]amino}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2-cyclopropyl-1-oxopropyl)[2-(2-hydroxyethoxy)ethyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 510.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.9±6.0 kJ/mol
Flash Point: 262.2±27.3 °C
Index of Refraction: 1.504
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.65
ACD/KOC (pH 5.5): 135.13
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.65
ACD/KOC (pH 7.4): 135.12
Polar Surface Area: 88 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 307.5±3.0 cm3

Click to predict properties on the Chemicalize site


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