ChemSpider 2D Image | (2Z)-3-Amino-3-{[2-(diethylamino)ethyl]amino}-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]acrylonitrile | C18H23N5O

(2Z)-3-Amino-3-{[2-(diethylamino)ethyl]amino}-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]acrylonitrile

  • Molecular FormulaC18H23N5O
  • Average mass325.408 Da
  • Monoisotopic mass325.190247 Da
  • ChemSpider ID62251094

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Amino-3-{[2-(diethylamino)ethyl]amino}-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-yliden)methyl]acrylonitril [German] [ACD/IUPAC Name]
(2Z)-3-Amino-3-{[2-(diethylamino)ethyl]amino}-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]acrylonitrile [ACD/IUPAC Name]
(2Z)-3-Amino-3-{[2-(diéthylamino)éthyl]amino}-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidène)méthyl]acrylonitrile [French] [ACD/IUPAC Name]
2-Propenenitrile, 3-amino-3-[[2-(diethylamino)ethyl]amino]-2-[(Z)-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl]-, (2Z)- [ACD/Index Name]
(2Z)-3-AMINO-3-{[2-(DIETHYLAMINO)ETHYL]AMINO}-2-[(3-OXO-1H-INDOL-2-YLIDENE)METHYL]PROP-2-ENENITRILE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 530.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.3±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.01
Polar Surface Area: 94 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 266.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement