ChemSpider 2D Image | N'-Butyl-6-chloro-N,N-dimethyl-1,3,5-triazine-2,4-diamine | C9H16ClN5

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

  • Molecular FormulaC9H16ClN5
  • Average mass229.710 Da
  • Monoisotopic mass229.109421 Da
  • ChemSpider ID28688196

More details:

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

1,3,5-Triazine-2,4-diamine, N4-butyl-6-chloro-N2,N2-dimethyl- [ACD/Index Name]
N'-Butyl-6-chlor-N,N-dimethyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N'-Butyl-6-chloro-N,N-dimethyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N'-Butyl-6-chloro-N,N-diméthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
144481-26-5 [RN]
N4-Butyl-6-chloro-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
N4-BUTYL-6-CHLORO-N2,N2-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 374.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 180.1±23.2 °C
Index of Refraction: 1.588
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.34
ACD/KOC (pH 5.5): 1310.62
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.04
ACD/KOC (pH 7.4): 1316.41
Polar Surface Area: 54 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


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