ChemSpider 2D Image | 6-(2-Phenoxyethoxy)-1,3,5-triazine-2,4-diamine | C11H13N5O2

6-(2-Phenoxyethoxy)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC11H13N5O2
  • Average mass247.253 Da
  • Monoisotopic mass247.106918 Da
  • ChemSpider ID25058066

More details:

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

1,3,5-Triazine-2,4-diamine, 6-(2-phenoxyethoxy)- [ACD/Index Name]
6-(2-Phenoxyethoxy)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-(2-Phenoxyethoxy)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-(2-Phénoxyéthoxy)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
1,3,5-triazine-2,4-diamine, 4
OA5

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

Density: 1.4±0.1 g/cm3
Boiling Point: 534.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 276.9±30.7 °C
Index of Refraction: 1.650
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 55.53
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.28
ACD/KOC (pH 7.4): 62.78
Polar Surface Area: 109 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


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