ChemSpider 2D Image | N-Butyl-6-chloro-N'-cyclopropyl-1,3,5-triazine-2,4-diamine | C10H16ClN5

N-Butyl-6-chloro-N'-cyclopropyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC10H16ClN5
  • Average mass241.721 Da
  • Monoisotopic mass241.109421 Da
  • ChemSpider ID21896601

More details:

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

1,3,5-Triazine-2,4-diamine, N2-butyl-6-chloro-N4-cyclopropyl- [ACD/Index Name]
N-Butyl-6-chlor-N'-cyclopropyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-Butyl-6-chloro-N'-cyclopropyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-Butyl-6-chloro-N'-cyclopropyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
1189997-37-2 [RN]
2-(n-Butyl-d9-amino)-4-chloro-6-cyclopropylamino-1,3,5-triazine
N2-BUTYL-6-CHLORO-N4-CYCLOPROPYL-1,3,5-TRIAZINE-2,4-DIAMINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 415.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.3±24.0 °C
Index of Refraction: 1.657
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.53
ACD/KOC (pH 5.5): 1024.91
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.32
ACD/KOC (pH 7.4): 1041.09
Polar Surface Area: 63 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

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