ChemSpider 2D Image | Ethyl[4-(isopropylamino)-6-methoxy-1,3,5-triazin-2-yl]cyanamide | C10H16N6O

Ethyl[4-(isopropylamino)-6-methoxy-1,3,5-triazin-2-yl]cyanamide

  • Molecular FormulaC10H16N6O
  • Average mass236.274 Da
  • Monoisotopic mass236.138565 Da
  • ChemSpider ID21500828

More details:

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

Cyanamide, N-ethyl-N-[4-methoxy-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]- [ACD/Index Name]
Ethyl[4-(isopropylamino)-6-methoxy-1,3,5-triazin-2-yl]cyanamid [German] [ACD/IUPAC Name]
Ethyl[4-(isopropylamino)-6-methoxy-1,3,5-triazin-2-yl]cyanamide [ACD/IUPAC Name]
Éthyl[4-(isopropylamino)-6-méthoxy-1,3,5-triazin-2-yl]cyanamide [French] [ACD/IUPAC Name]
ethyl[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]cyanamide
N2-cyano-N2-ethyl-6-methoxy-N4-(propan-2-yl)-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: 380.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.1±23.2 °C
Index of Refraction: 1.584
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.60
ACD/KOC (pH 5.5): 162.20
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.63
ACD/KOC (pH 7.4): 162.80
Polar Surface Area: 87 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 193.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement