ChemSpider 2D Image | 2-Methyl-2-propanyl (2-hydroxyethoxy)carbamate | C7H15NO4

2-Methyl-2-propanyl (2-hydroxyethoxy)carbamate

  • Molecular FormulaC7H15NO4
  • Average mass177.198 Da
  • Monoisotopic mass177.100113 Da
  • ChemSpider ID24206419

More details:

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

(2-Hydroxyéthoxy)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-hydroxyethoxy)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-hydroxyethoxy)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-hydroxyethoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
(2-Hydroxyethoxy)carbamic acid tert-butyl ester
609805-97-2 [RN]
CARBAMIC ACID (2-HYDROXYETHOXY)-,TERT-BUTYL ESTER
Carbamic acid, (2-hydroxyethoxy)-, 1,1-dimethylethyl ester (9CI)
Carbamicacid,(2-hydroxyethoxy)-,1,1-dimethylethylester(9CI)
MFCD24470214
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.450
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 47.97
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 47.97
Polar Surface Area: 68 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 160.3±3.0 cm3

Click to predict properties on the Chemicalize site


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