ChemSpider 2D Image | 1-Amino-15-chloro-3,6,9,12-tetraazapentadecan-14-ol | C11H28ClN5O

1-Amino-15-chloro-3,6,9,12-tetraazapentadecan-14-ol

  • Molecular FormulaC11H28ClN5O
  • Average mass281.826 Da
  • Monoisotopic mass281.198242 Da
  • ChemSpider ID21164233

More details:

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

1-[[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]amino]-3-chloro-2-propanol
1-Amino-15-chlor-3,6,9,12-tetraazapentadecan-14-ol [German] [ACD/IUPAC Name]
1-Amino-15-chloro-3,6,9,12-tetraazapentadecan-14-ol [ACD/IUPAC Name]
1-Amino-15-chloro-3,6,9,12-tétraazapentadécan-14-ol [French] [ACD/IUPAC Name]
283-167-4 [EINECS]
3,6,9,12-Tetraazapentadecan-14-ol, 1-amino-15-chloro- [ACD/Index Name]
84540-72-7 [RN]
15-amino-1-chloro-4,7,10,13-tetraazapentadecan-2-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 451.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.0±6.0 kJ/mol
Flash Point: 226.9±28.7 °C
Index of Refraction: 1.510
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -6.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 258.3±3.0 cm3

Click to predict properties on the Chemicalize site


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