ChemSpider 2D Image | [7-(Bromomethyl)-2-azaspiro[4.4]non-2-yl]acetic acid | C11H18BrNO2

[7-(Bromomethyl)-2-azaspiro[4.4]non-2-yl]acetic acid

  • Molecular FormulaC11H18BrNO2
  • Average mass276.170 Da
  • Monoisotopic mass275.052094 Da
  • ChemSpider ID29302174

More details:

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

[7-(Brommethyl)-2-azaspiro[4.4]non-2-yl]essigsäure [German] [ACD/IUPAC Name]
[7-(Bromomethyl)-2-azaspiro[4.4]non-2-yl]acetic acid [ACD/IUPAC Name]
2-Azaspiro[4.4]nonane-2-acetic acid, 7-(bromomethyl)- [ACD/Index Name]
Acide [7-(bromométhyl)-2-azaspiro[4.4]non-2-yl]acétique [French] [ACD/IUPAC Name]
[7-(BROMOMETHYL)-2-AZASPIRO[4.4]NONAN-2-YL]ACETIC ACID
1420980-58-0 [RN]
2-(7-(bromomethyl)-2-azaspiro[4.4]nonan-2-yl)acetic acid
2-[7-(BROMOMETHYL)-2-AZASPIRO[4.4]NONAN-2-YL]ACETIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point: 388.7±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.0±6.0 kJ/mol
Flash Point: 188.9±20.9 °C
Index of Refraction: 1.573
Molar Refractivity: 62.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.19
Polar Surface Area: 41 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 188.6±5.0 cm3

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