Found 389 results

Search term: MF = 'C_{11}H_{18}BrN_{5}O'
ChemSpider 2D Image | N~2~-[5-Bromo-2-(ethylamino)-4-pyrimidinyl]-N,N,N~2~-trimethylglycinamide | C11H18BrN5O

N2-[5-Bromo-2-(ethylamino)-4-pyrimidinyl]-N,N,N2-trimethylglycinamide

  • Molecular FormulaC11H18BrN5O
  • Average mass316.198 Da
  • Monoisotopic mass315.069458 Da
  • ChemSpider ID36406860

More details:

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

Acetamide, 2-[[5-bromo-2-(ethylamino)-4-pyrimidinyl]methylamino]-N,N-dimethyl- [ACD/Index Name]
N2-[5-Brom-2-(ethylamino)-4-pyrimidinyl]-N,N,N2-trimethylglycinamid [German] [ACD/IUPAC Name]
N2-[5-Bromo-2-(ethylamino)-4-pyrimidinyl]-N,N,N2-trimethylglycinamide [ACD/IUPAC Name]
N2-[5-Bromo-2-(éthylamino)-4-pyrimidinyl]-N,N,N2-triméthylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 452.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.1±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.44
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.55
ACD/KOC (pH 7.4): 112.79
Polar Surface Area: 61 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site


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