ChemSpider 2D Image | N-Allyl-5-iodo-N-methyl-4-pyrimidinamine | C8H10IN3

N-Allyl-5-iodo-N-methyl-4-pyrimidinamine

  • Molecular FormulaC8H10IN3
  • Average mass275.090 Da
  • Monoisotopic mass274.991943 Da
  • ChemSpider ID41426556

More details:

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

4-Pyrimidinamine, 5-iodo-N-methyl-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-5-iod-N-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-Allyl-5-iodo-N-methyl-4-pyrimidinamine [ACD/IUPAC Name]
N-Allyl-5-iodo-N-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
1556233-60-3 [RN]
MFCD24246408

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

Density: 1.7±0.1 g/cm3
Boiling Point: 310.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.4±26.5 °C
Index of Refraction: 1.634
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 33.65
ACD/KOC (pH 5.5): 419.51
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.00
ACD/KOC (pH 7.4): 461.33
Polar Surface Area: 29 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 164.1±3.0 cm3

Click to predict properties on the Chemicalize site


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