ChemSpider 2D Image | 4-Benzyl-4-[3-(dimethylamino)propoxy]cycloheptanol | C19H31NO2

4-Benzyl-4-[3-(dimethylamino)propoxy]cycloheptanol

  • Molecular FormulaC19H31NO2
  • Average mass305.455 Da
  • Monoisotopic mass305.235474 Da
  • ChemSpider ID28565413

More details:

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

4-Benzyl-4-[3-(dimethylamino)propoxy]cycloheptanol [German] [ACD/IUPAC Name]
4-Benzyl-4-[3-(dimethylamino)propoxy]cycloheptanol [ACD/IUPAC Name]
4-Benzyl-4-[3-(diméthylamino)propoxy]cycloheptanol [French] [ACD/IUPAC Name]
Cycloheptanol, 4-[3-(dimethylamino)propoxy]-4-(phenylmethyl)- [ACD/Index Name]
92033-06-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 421.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 209.0±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 92.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.89
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 3.20
ACD/KOC (pH 7.4): 22.08
Polar Surface Area: 33 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 295.3±5.0 cm3

Click to predict properties on the Chemicalize site


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