Found 62 results

Search term: MF = 'C_{9}H_{18}BNO_{4}'
ChemSpider 2D Image | 1-Amino-3-[3-(dihydroxyboryl)propyl]cyclopentanecarboxylic acid | C9H18BNO4

1-Amino-3-[3-(dihydroxyboryl)propyl]cyclopentanecarboxylic acid

  • Molecular FormulaC9H18BNO4
  • Average mass215.055 Da
  • Monoisotopic mass215.132889 Da
  • ChemSpider ID61048130

More details:

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

1-Amino-3-[3-(dihydroxyboryl)propyl]cyclopentancarbonsäure [German] [ACD/IUPAC Name]
1-Amino-3-[3-(dihydroxyboryl)propyl]cyclopentanecarboxylic acid [ACD/IUPAC Name]
Acide 1-amino-3-[3-(dihydroxyboryl)propyl]cyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-amino-3-(3-boronopropyl)- [ACD/Index Name]
1168107-15-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.8±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±6.0 kJ/mol
Flash Point: 216.8±30.4 °C
Index of Refraction: 1.508
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 178.0±3.0 cm3

Click to predict properties on the Chemicalize site


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