ChemSpider 2D Image | 4-(tert-butoxymethyl)tetrahydro-2H-pyran-4-amine | C10H21NO2

4-(tert-butoxymethyl)tetrahydro-2H-pyran-4-amine

  • Molecular FormulaC10H21NO2
  • Average mass187.279 Da
  • Monoisotopic mass187.157227 Da
  • ChemSpider ID23076198

More details:

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

2H-Pyran-4-amine, 4-[(1,1-dimethylethoxy)methyl]tetrahydro- [ACD/Index Name]
4-(tert-butoxymethyl)tetrahydro-2H-pyran-4-amine
4-[(1,1-Dimethylethoxy)methyl]tetrahydro-2H-pyran-4-amine
4-{[(2-Methyl-2-propanyl)oxy]methyl}tetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
4-{[(2-Methyl-2-propanyl)oxy]methyl}tetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
4-{[(2-Méthyl-2-propanyl)oxy]méthyl}tétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
951625-96-0 [RN]
4-(tert-Butoxymethyl)oxan-4-amine
4-(Tert-butoxymethyl)-tetrahydro-2H-pyran-4-amine
4-[(tert-butoxy)methyl]oxan-4-amine
More...

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

CCRIS 4693 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 244.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 109.3±30.4 °C
Index of Refraction: 1.451
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.79
Polar Surface Area: 44 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 197.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement