ChemSpider 2D Image | 4-(Cyclopropylmethoxy)-9-[(3-methoxyphenyl)sulfonyl]-1-oxa-9-azaspiro[5.5]undecane | C20H29NO5S

4-(Cyclopropylmethoxy)-9-[(3-methoxyphenyl)sulfonyl]-1-oxa-9-azaspiro[5.5]undecane

  • Molecular FormulaC20H29NO5S
  • Average mass395.513 Da
  • Monoisotopic mass395.176636 Da
  • ChemSpider ID44216833

More details:

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

1-Oxa-9-azaspiro[5.5]undecane, 4-(cyclopropylmethoxy)-9-[(3-methoxyphenyl)sulfonyl]- [ACD/Index Name]
4-(Cyclopropylmethoxy)-9-[(3-methoxyphenyl)sulfonyl]-1-oxa-9-azaspiro[5.5]undecan [German] [ACD/IUPAC Name]
4-(Cyclopropylmethoxy)-9-[(3-methoxyphenyl)sulfonyl]-1-oxa-9-azaspiro[5.5]undecane [ACD/IUPAC Name]
4-(Cyclopropylméthoxy)-9-[(3-méthoxyphényl)sulfonyl]-1-oxa-9-azaspiro[5.5]undécane [French] [ACD/IUPAC Name]
4-(cyclopropylmethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl (3-methoxyphenyl) sulfone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 551.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.4±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 103.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 301.54
ACD/KOC (pH 5.5): 2071.69
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 301.54
ACD/KOC (pH 7.4): 2071.69
Polar Surface Area: 73 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 308.0±5.0 cm3

Click to predict properties on the Chemicalize site


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