ChemSpider 2D Image | (Z)-3-(dimethylamino)-2-(1,8-naphthyridin-2-yl)acrylonitrile | C13H12N4

(Z)-3-(dimethylamino)-2-(1,8-naphthyridin-2-yl)acrylonitrile

  • Molecular FormulaC13H12N4
  • Average mass224.261 Da
  • Monoisotopic mass224.106201 Da
  • ChemSpider ID27457064

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(Dimethylamino)-2-(1,8-naphthyridin-2-yl)acrylonitril [German] [ACD/IUPAC Name]
(2Z)-3-(Dimethylamino)-2-(1,8-naphthyridin-2-yl)acrylonitrile [ACD/IUPAC Name]
(2Z)-3-(Diméthylamino)-2-(1,8-naphtyridin-2-yl)acrylonitrile [French] [ACD/IUPAC Name]
(Z)-3-(dimethylamino)-2-(1,8-naphthyridin-2-yl)acrylonitrile
1,8-Naphthyridine-2-acetonitrile, α-[(dimethylamino)methylene]-, (αZ)- [ACD/Index Name]
1381952-89-1 [RN]
(Z)-3-(dimethylamino)-2-(1,8-naphthyridin-2-yl)prop-2-enenitrile
MFCD18206321 [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: 489.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.7±28.7 °C
Index of Refraction: 1.640
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 8.67
ACD/KOC (pH 5.5): 145.09
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.05
ACD/KOC (pH 7.4): 218.47
Polar Surface Area: 53 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


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