Found 35 results

Search term: MF = 'C_{12}H_{11}ClNO_{3}'
ChemSpider 2D Image | 2-(1-Aziridinyl)-4-(4-chlorophenyl)-4-oxobutanoate | C12H11ClNO3

2-(1-Aziridinyl)-4-(4-chlorophenyl)-4-oxobutanoate

  • Molecular FormulaC12H11ClNO3
  • Average mass252.674 Da
  • Monoisotopic mass252.043289 Da
  • ChemSpider ID95699871

  • Charge - Charge

More details:

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

1-Aziridineacetic acid, α-[2-(4-chlorophenyl)-2-oxoethyl]-, ion(1-) [ACD/Index Name]
2-(1-Aziridinyl)-4-(4-chlorophenyl)-4-oxobutanoate [ACD/IUPAC Name]
2-(1-Aziridinyl)-4-(4-chlorophényl)-4-oxobutanoate [French] [ACD/IUPAC Name]
2-(1-Aziridinyl)-4-(4-chlorphenyl)-4-oxobutanoat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 460.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 232.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement