ChemSpider 2D Image | tert-Butyl (2-hydroxy-1-methoxyethyl)carbamate | C8H17NO4

tert-Butyl (2-hydroxy-1-methoxyethyl)carbamate

  • Molecular FormulaC8H17NO4
  • Average mass191.225 Da
  • Monoisotopic mass191.115753 Da
  • ChemSpider ID23346865

More details:

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

(2-Hydroxy-1-méthoxyéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
113525-88-5 [RN]
2-Methyl-2-propanyl (2-hydroxy-1-methoxyethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-hydroxy-1-methoxyethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, (2-hydroxy-1-methoxyethyl)-, 1,1-dimethylethyl ester
Carbamic acid, N-(2-hydroxy-1-methoxyethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (2-hydroxy-1-methoxyethyl)carbamate
(tert-butoxy)-N-(2-hydroxy-1-methoxyethyl)carboxamide
Carbamic acid, (2-hydroxy-1-methoxyethyl)-, 1,1-dimethylethyl ester (9CI)
Carbamic acid,(2-hydroxy-1-methoxyethyl)-,1,1-dimethyl ethyl ester
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 306.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.4±6.0 kJ/mol
Flash Point: 139.2±25.1 °C
Index of Refraction: 1.451
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.38
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.36
Polar Surface Area: 68 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 177.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement