ChemSpider 2D Image | N-Hydroxy-N-(1-phenylethyl)formamid | C9H11NO2

N-Hydroxy-N-(1-phenylethyl)formamid

  • Molecular FormulaC9H11NO2
  • Average mass165.189 Da
  • Monoisotopic mass165.078979 Da
  • ChemSpider ID21470331

More details:

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

Formamide, N-hydroxy-N-(1-phenylethyl)- [ACD/Index Name]
N-Hydroxy-N-(1-phenylethyl)formamid
N-Hydroxy-N-(1-phenylethyl)formamid [German] [ACD/IUPAC Name]
N-Hydroxy-N-(1-phenylethyl)formamide [ACD/IUPAC Name]
N-Hydroxy-N-(1-phényléthyl)formamide [French] [ACD/IUPAC Name]
86613-78-7 [RN]
atoms 12 bonds 12
MFCD11226361
N-Hydroxy-N-(1-phenyl-ethyl)-formamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 295.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 132.6±25.4 °C
Index of Refraction: 1.561
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.19
ACD/KOC (pH 5.5): 96.99
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 89.07
Polar Surface Area: 41 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 141.6±3.0 cm3

Click to predict properties on the Chemicalize site


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