ChemSpider 2D Image | 2-Benzhydryl-2-azaspiro[3.3]heptan-5-ol | C19H21NO

2-Benzhydryl-2-azaspiro[3.3]heptan-5-ol

  • Molecular FormulaC19H21NO
  • Average mass279.376 Da
  • Monoisotopic mass279.162323 Da
  • ChemSpider ID27473400

More details:






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

2-(Diphenylmethyl)-2-azaspiro[3.3]heptan-5-ol [German] [ACD/IUPAC Name]
2-(Diphenylmethyl)-2-azaspiro[3.3]heptan-5-ol [ACD/IUPAC Name]
2-(Diphénylméthyl)-2-azaspiro[3.3]heptan-5-ol [French] [ACD/IUPAC Name]
2-Azaspiro[3.3]heptan-5-ol, 2-(diphenylmethyl)- [ACD/Index Name]
2-Benzhydryl-2-azaspiro[3.3]heptan-5-ol
MFCD20444452 [MDL number]
[1263296-81-6]
1263296-81-6 [RN]
2-BENZHYDRYL-2-AZASPIRO[3.3]HEPTAN-5-OL [1263296-81-6]
2-benzhydryl-2-azaspiro[3.3]heptan-7-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 425.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 127.9±20.1 °C
Index of Refraction: 1.652
Molar Refractivity: 85.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.47
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 16.70
ACD/KOC (pH 7.4): 199.47
Polar Surface Area: 23 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 232.9±5.0 cm3

Click to predict properties on the Chemicalize site






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