ChemSpider 2D Image | Amino[3-(2H-tetrazol-5-yl)bicyclo[1.1.1]pent-1-yl]acetic acid | C8H11N5O2

Amino[3-(2H-tetrazol-5-yl)bicyclo[1.1.1]pent-1-yl]acetic acid

  • Molecular FormulaC8H11N5O2
  • Average mass209.205 Da
  • Monoisotopic mass209.091278 Da
  • ChemSpider ID75258198

More details:

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

Acide amino[3-(2H-tétrazol-5-yl)bicyclo[1.1.1]pent-1-yl]acétique [French] [ACD/IUPAC Name]
Amino[3-(2H-tetrazol-5-yl)bicyclo[1.1.1]pent-1-yl]acetic acid [ACD/IUPAC Name]
Amino[3-(2H-tetrazol-5-yl)bicyclo[1.1.1]pent-1-yl]essigsäure [German] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane-1-acetic acid, α-amino-3-(2H-tetrazol-5-yl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 483.3±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 246.1±30.4 °C
Index of Refraction: 1.780
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 168.6±3.0 dyne/cm
Molar Volume: 115.3±3.0 cm3

Click to predict properties on the Chemicalize site


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