ChemSpider 2D Image | UC6650000 | C6H11N

UC6650000

  • Molecular FormulaC6H11N
  • Average mass97.158 Da
  • Monoisotopic mass97.089149 Da
  • ChemSpider ID21106561

More details:

Featured data source
The Merck Index Online

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

(CH2=CHCH2)2NH
124-02-7 [RN]
204-671-2 [EINECS]
2-Propen-1-amine, N-2-propen-1-yl- [ACD/Index Name]
Amine, diallyl-
bis(prop-2-en-1-yl)amine
DI-2-PROPENYLAMINE
Diallylamine
MFCD00008642 [MDL number]
N-(prop-2-en-1-yl)prop-2-en-1-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N18EXB6V6P [DBID]
UNII-N18EXB6V6P [DBID]
AI3-15324 [DBID]
BRN 0773718 [DBID]
CCRIS 4776 [DBID]
D9603_ALDRICH [DBID]
HSDB 5471 [DBID]
MFCD00060150 [DBID]
NSC 20948 [DBID]
NSC20948 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 115.3±9.0 °C at 760 mmHg
Vapour Pressure: 19.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.4±3.0 kJ/mol
Flash Point: 15.6±0.0 °C
Index of Refraction: 1.433
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.01
Polar Surface Area: 12 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 22.9±3.0 dyne/cm
Molar Volume: 126.6±3.0 cm3

Click to predict properties on the Chemicalize site


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