ChemSpider 2D Image | N,N-Diethylcyanoactamide | C6H12N2

N,N-Diethylcyanoactamide

  • Molecular FormulaC6H12N2
  • Average mass112.173 Da
  • Monoisotopic mass112.100044 Da
  • ChemSpider ID21159751

More details:






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

(Diethylamino)acetonitril [German] [ACD/IUPAC Name]
(Diethylamino)acetonitrile [ACD/IUPAC Name]
(Diéthylamino)acétonitrile [French] [ACD/IUPAC Name]
2-(Diethylamino)acetonitrile [ACD/IUPAC Name]
221-130-6 [EINECS]
3010-02-4 [RN]
Acetonitrile, 2-(diethylamino)- [ACD/Index Name]
N,N-Diethylcyanoactamide
NC1N2&2 [WLN]
More...

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

04.02.3010 [DBID]
468YW0H2FA [DBID]
BRN 0969468 [DBID]
NSC 15878 [DBID]
NSC15878 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 170.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 53.9±0.0 °C
Index of Refraction: 1.435
Molar Refractivity: 33.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.59
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.50
Polar Surface Area: 27 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 128.2±3.0 cm3

Click to predict properties on the Chemicalize site






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