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

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

  • Molecular FormulaC9H16ClN5O
  • Average mass245.709 Da
  • Monoisotopic mass245.104340 Da
  • ChemSpider ID15196535

More details:

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

1,3,5-Triazine-2,4-diamine, 6-chloro-N2-ethyl-N4-(2-methoxy-1-methylethyl)- [ACD/Index Name]
6-Chlor-N-ethyl-N'-(1-methoxy-2-propanyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-ethyl-N'-(1-methoxy-2-propanyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-éthyl-N'-(1-méthoxy-2-propanyl)-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±0.0 g/cm3
Boiling Point: 402.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 65.4±0.0 kJ/mol
Flash Point: 197.2±0.0 °C
Index of Refraction: 1.588
Molar Refractivity: 64.9±0.0 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.63
ACD/KOC (pH 5.5): 334.70
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.65
ACD/KOC (pH 7.4): 334.99
Polar Surface Area: 72 Å2
Polarizability: 25.7±0.0 10-24cm3
Surface Tension: 52.8±0.0 dyne/cm
Molar Volume: 192.7±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement