ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]ethyl}carbamate | C10H18N4O3

2-Methyl-2-propanyl {2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]ethyl}carbamate

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID53617116

More details:






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

{2-[4-(Hydroxyméthyl)-1H-1,2,3-triazol-1-yl]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[2-(4-Hydroxymethyl-[1,2,3]triazol-1-yl)-ethyl]-carbamic acid tert-butyl ester
2097996-32-0 [RN]
MFCD29479190
tert-butyl (2-(4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl)ethyl)carbamate
tert-butyl N-{2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]ethyl}carbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.555
Molar Refractivity: 62.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.79
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.79
Polar Surface Area: 89 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 193.9±7.0 cm3

Click to predict properties on the Chemicalize site






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