Found 1743 results

Search term: MF = 'C_{11}H_{15}BrN_{2}OS'
ChemSpider 2D Image | 1-[2-(5-Bromo-2-thienyl)ethyl]-3-(cyclopropylmethyl)urea | C11H15BrN2OS

1-[2-(5-Bromo-2-thienyl)ethyl]-3-(cyclopropylmethyl)urea

  • Molecular FormulaC11H15BrN2OS
  • Average mass303.219 Da
  • Monoisotopic mass302.008850 Da
  • ChemSpider ID30195178

More details:

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

1-[2-(5-Brom-2-thienyl)ethyl]-3-(cyclopropylmethyl)harnstoff [German] [ACD/IUPAC Name]
1-[2-(5-Bromo-2-thienyl)ethyl]-3-(cyclopropylmethyl)urea [ACD/IUPAC Name]
1-[2-(5-Bromo-2-thiényl)éthyl]-3-(cyclopropylméthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-(5-bromo-2-thienyl)ethyl]-N'-(cyclopropylmethyl)- [ACD/Index Name]
1-[2-(5-BROMOTHIOPHEN-2-YL)ETHYL]-3-(CYCLOPROPYLMETHYL)UREA

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

Density: 1.5±0.1 g/cm3
Boiling Point: 480.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.5±25.9 °C
Index of Refraction: 1.601
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.42
ACD/KOC (pH 5.5): 811.54
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.42
ACD/KOC (pH 7.4): 811.53
Polar Surface Area: 69 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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