ChemSpider 2D Image | (4-Chlorophenyl)(2,2-dimethyl-4-morpholinyl)acetonitrile | C14H17ClN2O

(4-Chlorophenyl)(2,2-dimethyl-4-morpholinyl)acetonitrile

  • Molecular FormulaC14H17ClN2O
  • Average mass264.751 Da
  • Monoisotopic mass264.102936 Da
  • ChemSpider ID25995918

More details:

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

(4-Chlorophenyl)(2,2-dimethyl-4-morpholinyl)acetonitrile [ACD/IUPAC Name]
(4-Chlorophényl)(2,2-diméthyl-4-morpholinyl)acétonitrile [French] [ACD/IUPAC Name]
(4-Chlorphenyl)(2,2-dimethyl-4-morpholinyl)acetonitril [German] [ACD/IUPAC Name]
1258650-80-4 [RN]
2-(4-chlorophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetonitrile
4-Morpholineacetonitrile, α-(4-chlorophenyl)-2,2-dimethyl- [ACD/Index Name]
MFCD17167236 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 350.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.8±27.9 °C
Index of Refraction: 1.541
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 68.02
ACD/KOC (pH 5.5): 713.49
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 68.03
ACD/KOC (pH 7.4): 713.58
Polar Surface Area: 36 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 227.9±3.0 cm3

Click to predict properties on the Chemicalize site


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