Found 54 results

Search term: MF = 'C_{7}H_{13}IN_{2}'
ChemSpider 2D Image | 1-[(2E)-2-Buten-1-yl]-4-iodopyrazolidine | C7H13IN2

1-[(2E)-2-Buten-1-yl]-4-iodopyrazolidine

  • Molecular FormulaC7H13IN2
  • Average mass252.096 Da
  • Monoisotopic mass252.012329 Da
  • ChemSpider ID109334414

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(2E)-2-Buten-1-yl]-4-iodopyrazolidine [ACD/IUPAC Name]
1-[(2E)-2-Butén-1-yl]-4-iodopyrazolidine [French] [ACD/IUPAC Name]
1-[(2E)-2-Buten-1-yl]-4-iodpyrazolidin [German] [ACD/IUPAC Name]
Pyrazolidine, 1-[(2E)-2-buten-1-yl]-4-iodo- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 263.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 113.3±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 52.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.57
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 2.72
ACD/KOC (pH 7.4): 58.76
Polar Surface Area: 15 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 154.2±5.0 cm3

Click to predict properties on the Chemicalize site


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