Found 166 results

Search term: MF = 'C_{16}H_{33}N_{5}'
ChemSpider 2D Image | 3-(4,8,11-Trimethyl-1,4,8,11-tetraazacyclotetradecan-1-yl)propanenitrile | C16H33N5

3-(4,8,11-Trimethyl-1,4,8,11-tetraazacyclotetradecan-1-yl)propanenitrile

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID68039683

More details:

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

1,4,8,11-Tetraazacyclotetradecane-1-propanenitrile, 4,8,11-trimethyl- [ACD/Index Name]
3-(4,8,11-Trimethyl-1,4,8,11-tetraazacyclotetradecan-1-yl)propanenitrile [ACD/IUPAC Name]
3-(4,8,11-Triméthyl-1,4,8,11-tétraazacyclotétradécan-1-yl)propanenitrile [French] [ACD/IUPAC Name]
3-(4,8,11-Trimethyl-1,4,8,11-tetraazacyclotetradecan-1-yl)propannitril [German] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 423.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 172.8±18.0 °C
Index of Refraction: 1.464
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 320.0±3.0 cm3

Click to predict properties on the Chemicalize site


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