ChemSpider 2D Image | (Benzylamino)(oxo)methanaminium | C8H11N2O

(Benzylamino)(oxo)methanaminium

  • Molecular FormulaC8H11N2O
  • Average mass151.185 Da
  • Monoisotopic mass151.086594 Da
  • ChemSpider ID77408574

  • Charge - Charge

More details:

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

(Benzylamino)(oxo)methanaminium [German] [ACD/IUPAC Name]
(Benzylamino)(oxo)methanaminium [ACD/IUPAC Name]
(Benzylamino)(oxo)méthanaminium [French] [ACD/IUPAC Name]
Urea, N-(phenylmethyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 282.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 124.9±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.93
ACD/KOC (pH 5.5): 75.22
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.93
ACD/KOC (pH 7.4): 75.22
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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