Found 19 results

Search term: MF = 'C_{4}H_{4}N_{2}'

ChemSpider 2D Image | 1-Propen-1-ylidenecyanamide | C4H4N2

1-Propen-1-ylidenecyanamide

  • Molecular FormulaC4H4N2
  • Average mass80.088 Da
  • Monoisotopic mass80.037445 Da
  • ChemSpider ID74020695

More details:






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

1-Propen-1-ylidencyanamid [German] [ACD/IUPAC Name]
1-Propen-1-ylidenecyanamide [ACD/IUPAC Name]
1-Propén-1-ylidènecyanamide [French] [ACD/IUPAC Name]
Cyanamide, N-1-propen-1-ylidene- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 118.1±23.0 °C at 760 mmHg
Vapour Pressure: 16.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±3.0 kJ/mol
Flash Point: 25.2±22.6 °C
Index of Refraction: 1.444
Molar Refractivity: 25.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.07
ACD/KOC (pH 5.5): 95.14
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.07
ACD/KOC (pH 7.4): 95.14
Polar Surface Area: 36 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 30.7±7.0 dyne/cm
Molar Volume: 96.9±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement