ChemSpider 2D Image | 6,7-Dihydroxy-4-oxaheptylamine | C6H15NO3

6,7-Dihydroxy-4-oxaheptylamine

  • Molecular FormulaC6H15NO3
  • Average mass149.188 Da
  • Monoisotopic mass149.105194 Da
  • ChemSpider ID22236101

More details:






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

1,2-Propanediol, 3-(3-aminopropoxy)- [ACD/Index Name]
139755-70-7 [RN]
3-(3-Aminopropoxy)-1,2-propandiol [German] [ACD/IUPAC Name]
3-(3-Aminopropoxy)-1,2-propanediol [ACD/IUPAC Name]
3-(3-Aminopropoxy)-1,2-propanediol [French] [ACD/IUPAC Name]
6,7-Dihydroxy-4-oxaheptylamine
3-(3-AMINOPROPOXY)PROPANE-1,2-DIOL
MFCD10687000

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

Density: 1.1±0.1 g/cm3
Boiling Point: 314.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.4±6.0 kJ/mol
Flash Point: 144.0±23.7 °C
Index of Refraction: 1.486
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -4.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 133.0±3.0 cm3

Click to predict properties on the Chemicalize site






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