ChemSpider 2D Image | N-Hydroxy-N,3,3-trimethyl-1-butanamine | C7H17NO

N-Hydroxy-N,3,3-trimethyl-1-butanamine

  • Molecular FormulaC7H17NO
  • Average mass131.216 Da
  • Monoisotopic mass131.131012 Da
  • ChemSpider ID37488238

More details:

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

1-Butanamine, N-hydroxy-N,3,3-trimethyl- [ACD/Index Name]
N-Hydroxy-N,3,3-trimethyl-1-butanamin [German] [ACD/IUPAC Name]
N-Hydroxy-N,3,3-trimethyl-1-butanamine [ACD/IUPAC Name]
N-Hydroxy-N,3,3-triméthyl-1-butanamine [French] [ACD/IUPAC Name]
1507220-13-4 [RN]
MFCD32755464
N-(3,3-dimethylbutyl)-N-methylhydroxylamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 175.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.7 mmHg at 25°C
Enthalpy of Vaporization: 45.4±6.0 kJ/mol
Flash Point: 51.4±17.4 °C
Index of Refraction: 1.446
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.50
ACD/KOC (pH 5.5): 73.23
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.92
ACD/KOC (pH 7.4): 124.04
Polar Surface Area: 23 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 148.9±3.0 cm3

Click to predict properties on the Chemicalize site


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