ChemSpider 2D Image | 6-Chloro-N'-(1-methoxy-2-propanyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine | C9H16ClN5O

6-Chloro-N'-(1-methoxy-2-propanyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC9H16ClN5O
  • Average mass245.709 Da
  • Monoisotopic mass245.104340 Da
  • ChemSpider ID40389952

More details:

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

1,3,5-Triazine-2,4-diamine, 6-chloro-N4-(2-methoxy-1-methylethyl)-N2,N2-dimethyl- [ACD/Index Name]
6-Chlor-N'-(1-methoxy-2-propanyl)-N,N-dimethyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N'-(1-methoxy-2-propanyl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N'-(1-méthoxy-2-propanyl)-N,N-diméthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.5±28.4 °C
Index of Refraction: 1.581
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.38
ACD/KOC (pH 5.5): 491.06
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.43
ACD/KOC (pH 7.4): 491.69
Polar Surface Area: 63 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 194.8±3.0 cm3

Click to predict properties on the Chemicalize site


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