ChemSpider 2D Image | 1,2-Dicyanoethane | C4H4N2

1,2-Dicyanoethane

  • Molecular FormulaC4H4N2
  • Average mass80.088 Da
  • Monoisotopic mass80.037445 Da
  • ChemSpider ID21106481

More details:

Featured data source
The Merck Index Online

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

1,2-Dicyanoethane
110-61-2 [RN]
203-783-9 [EINECS]
Butanedinitrile [ACD/Index Name] [Wiki]
MFCD00001949 [MDL number]
Succinonitril [German] [ACD/IUPAC Name]
Succinonitrilato
Succinonitrile [ACD/IUPAC Name] [Wiki]
Succinonitrile [French] [ACD/IUPAC Name]
WN3850000
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

160962_ALDRICH [DBID]
1R479O92DO [DBID]
AI3-06591 [DBID]
AIDS018446 [DBID]
AIDS-018446 [DBID]
BRN 1098380 [DBID]
CCRIS 4720 [DBID]
HSDB 7190 [DBID]
NCGC00091567-01 [DBID]
NSC 4852 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 268.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 141.1±13.7 °C
Index of Refraction: 1.416
Molar Refractivity: 20.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.65
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.65
Polar Surface Area: 48 Å2
Polarizability: 8.1±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 81.3±3.0 cm3

Click to predict properties on the Chemicalize site


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