ChemSpider 2D Image | Benzyl [6-chloro-3,5-dicyano-4-(cyanomethyl)-2-pyridinyl]carbamate | C17H10ClN5O2

Benzyl [6-chloro-3,5-dicyano-4-(cyanomethyl)-2-pyridinyl]carbamate

  • Molecular FormulaC17H10ClN5O2
  • Average mass351.747 Da
  • Monoisotopic mass351.052307 Da
  • ChemSpider ID114842574

More details:

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

[6-Chloro-3,5-dicyano-4-(cyanométhyl)-2-pyridinyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [6-chloro-3,5-dicyano-4-(cyanomethyl)-2-pyridinyl]carbamate [ACD/IUPAC Name]
Benzyl-[6-chlor-3,5-dicyan-4-(cyanmethyl)-2-pyridinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[6-chloro-3,5-dicyano-4-(cyanomethyl)-2-pyridinyl]-, phenylmethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 517.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 267.0±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.56
ACD/KOC (pH 5.5): 448.54
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.23
ACD/KOC (pH 7.4): 444.32
Polar Surface Area: 123 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 80.6±5.0 dyne/cm
Molar Volume: 242.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement