ChemSpider 2D Image | 2-Methyl-2-propanyl bis(2-propoxyethyl)carbamate | C15H31NO4

2-Methyl-2-propanyl bis(2-propoxyethyl)carbamate

  • Molecular FormulaC15H31NO4
  • Average mass289.411 Da
  • Monoisotopic mass289.225311 Da
  • ChemSpider ID37995995

More details:

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

2-Methyl-2-propanyl bis(2-propoxyethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-bis(2-propoxyethyl)carbamat [German] [ACD/IUPAC Name]
Bis(2-propoxyéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Carbamic acid, N,N-bis(2-propoxyethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1542259-14-2 [RN]
tert-butyl bis(2-propoxyethyl)carbamate
tert-butyl N,N-bis(2-propoxyethyl)carbamate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 353.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.6±25.9 °C
Index of Refraction: 1.450
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 230.42
ACD/KOC (pH 5.5): 1708.85
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.42
ACD/KOC (pH 7.4): 1708.85
Polar Surface Area: 48 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

Click to predict properties on the Chemicalize site


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